Vitas-M small molecule compound

2-{[3-(3-chlorophenyl)-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Catalog ID
STK558164
SMILES O=C(Nc1cccc(c1)C)CSc1nc2nc3CCCCc3cc2c(=O)n1c1cccc(c1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H23ClN4O2S MW 491.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O2S/c1-16-6-4-9-19(12-16)28-23(32)15-34-26-30-24-21(13-17-7-2-3-11-22(17)29-24)25(33)31(26)20-10-5-8-18(27)14-20/h4-6,8-10,12-14H,2-3,7,11,15H2,1H3,(H,28,32)
InChIKey
XCRLIWPEXILBDD-UHFFFAOYSA-N
Synonyms
585555-77-7
2((3(3chlorophenyl)4oxo346789hexahydropyrimido(45b)quinolin2yl)sulfanyl)N(3methylphenyl)acetamide
2((3(3chlorophenyl)4oxo346789hexahydropyrimido(45b)quinolin2yl)thio)N(mtolyl)acetamide
2((3(3chlorophenyl)4oxo6789tetrahydropyrimido(45b)quinolin2yl)sulfanyl)N(3methylphenyl)acetamide
585555777
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=NC4=C(CCCC4)C=C3C(=O)N2C5=CC(=CC=C5)Cl
InChI=1SC26H23ClN4O2Sc11664919(1216)2823(32)153426302421(13177231122(17)2924)25(33)31(26)20105818(27)1420h468101214H2371115H21H3(H2832)
MFCD04030501
ZINC000009190413
ZINC09190413
ZINC9190413

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.