U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O3
Molecular Weight 310.3471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VEGFR 2 KINASE INHIBITOR I

SMILES

CCOC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=CC=CC=C23)=C1C

InChI

InChIKey=PMUJUSJUVIXDQC-LCYFTJDESA-N
InChI=1S/C18H18N2O3/c1-4-23-18(22)16-10(2)15(19-11(16)3)9-13-12-7-5-6-8-14(12)20-17(13)21/h5-9,19H,4H2,1-3H3,(H,20,21)/b13-9-

HIDE SMILES / InChI

Molecular Formula C18H18N2O3
Molecular Weight 310.3471
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:35:54 GMT 2025
Edited
by admin
on Mon Mar 31 18:35:54 GMT 2025
Record UNII
U07H877HUF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VEGFR 2 KINASE INHIBITOR I
Common Name English
3-(2,4-DIMETHYL-3-ETHOXYCARBONYLPYRROL-5-METHYLIDENYL)-2-INDOLINONE
Preferred Name English
VEGFR-2 INHI
Common Name English
VEGF RECEPTOR 2 KINASE INHIBITOR I
Common Name English
ETHYL 2,4-DIMETHYL-5-(((3Z)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE)METHYL)-1H-PYRROLE-3-CARBOXYLATE
Systematic Name English
SU 5408
Common Name English
Code System Code Type Description
CAS
210303-54-1
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
ALTERNATIVE
FDA UNII
U07H877HUF
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID30274474
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
PUBCHEM
6419834
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
CAS
15966-93-5
Created by admin on Mon Mar 31 18:35:54 GMT 2025 , Edited by admin on Mon Mar 31 18:35:54 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
INHIBITOR -> TARGET