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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25N5O2
Molecular Weight 415.4876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STC-15

SMILES

O=C(NCC1=CC=C2C=C(CNCC3CCC3)NC2=C1)C4=CC(=O)N5C=CC=CC5=N4

InChI

InChIKey=MFQFZLWCFZZHAI-UHFFFAOYSA-N
InChI=1S/C24H25N5O2/c30-23-12-21(28-22-6-1-2-9-29(22)23)24(31)26-14-17-7-8-18-11-19(27-20(18)10-17)15-25-13-16-4-3-5-16/h1-2,6-12,16,25,27H,3-5,13-15H2,(H,26,31)

HIDE SMILES / InChI

Molecular Formula C24H25N5O2
Molecular Weight 415.4876
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:35:20 GMT 2025
Edited
by admin
on Wed Apr 02 14:35:20 GMT 2025
Record UNII
F729CY2V48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STC-15
Code English
4H-Pyrido[1,2-a]pyrimidine-2-carboxamide, N-[[2-[[(cyclobutylmethyl)amino]methyl]-1H-indol-6-yl]methyl]-4-oxo-
Preferred Name English
Code System Code Type Description
PUBCHEM
156442379
Created by admin on Wed Apr 02 14:35:20 GMT 2025 , Edited by admin on Wed Apr 02 14:35:20 GMT 2025
PRIMARY
FDA UNII
F729CY2V48
Created by admin on Wed Apr 02 14:35:20 GMT 2025 , Edited by admin on Wed Apr 02 14:35:20 GMT 2025
PRIMARY
CAS
2648257-56-9
Created by admin on Wed Apr 02 14:35:20 GMT 2025 , Edited by admin on Wed Apr 02 14:35:20 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY