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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H35F3N4O3S
Molecular Weight 552.652
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIMIROGANT

SMILES

CCS(=O)(=O)C1=CC=C(CNC(=O)C2=CN=C3[C@H](C(C)C)N(C[C@H]4CC[C@@H](CC4)C(F)(F)F)CC3=C2)N=C1

InChI

InChIKey=XUYMIRYNRKXKOR-HMHJJOSWSA-N
InChI=1S/C27H35F3N4O3S/c1-4-38(36,37)23-10-9-22(31-14-23)13-33-26(35)19-11-20-16-34(25(17(2)3)24(20)32-12-19)15-18-5-7-21(8-6-18)27(28,29)30/h9-12,14,17-18,21,25H,4-8,13,15-16H2,1-3H3,(H,33,35)/t18-,21-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H35F3N4O3S
Molecular Weight 552.652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:54:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:54:57 GMT 2023
Record UNII
Q4D8POE1IP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIMIROGANT
INN  
Official Name English
(7S)-N-((5-(ETHYLSULFONYL)PYRIDIN-2-YL)METHYL)-7-ISOPROPYL-6-(((TRANS)-4-(TRIFLUOROMETHYL)CYCLOHEXYL)METHYL)-6,7-DIHYDRO-5H-PYRROLO(3,4-B)PYRIDINE-3-CARBOXAMIDE
Systematic Name English
5H-PYRROLO(3,4-B)PYRIDINE-3-CARBOXAMIDE, N-((5-(ETHYLSULFONYL)-2-PYRIDINYL)METHYL)-6,7-DIHYDRO-7-(1-METHYLETHYL)-6-((TRANS-4-(TRIFLUOROMETHYL)CYCLOHEXYL)METHYL)-, (7S)-
Systematic Name English
vimirogant [INN]
Common Name English
Code System Code Type Description
SMS_ID
300000005899
Created by admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
PRIMARY
PUBCHEM
91826726
Created by admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
PRIMARY
NCI_THESAURUS
C174867
Created by admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
PRIMARY
CAS
1802706-04-2
Created by admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
PRIMARY
INN
10964
Created by admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
PRIMARY
FDA UNII
Q4D8POE1IP
Created by admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY