Vitas-M small molecule compound

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

Catalog ID
STK558361
SMILES O=C(NCc1ccccc1)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/c27-19-10-6-11-20(14-19)31-25(33)21-13-18-9-4-5-12-22(18)29-24(21)30-26(31)34-16-23(32)28-15-17-7-2-1-3-8-17/h1-3,6-8,10-11,13-14H,4-5,9,12,15-16H2,(H,28,32)
InChIKey
GCHBABTYKPDDPG-UHFFFAOYSA-N
Synonyms
578734-80-2
578734802
C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC(=CC=C4)Cl)SCC(=O)NCC5=CC=CC=C5
InChI=1SC26H23ClN4O2Sc27191061120(1419)3125(33)2113189451222(18)2924(21)3026(31)341623(32)2815177213817h136810111314H459121516H2(H2832)
MFCD04031668
Nbenzyl2((3(3chlorophenyl)4oxo346789hexahydropyrimido(45b)quinolin2yl)sulfanyl)acetamide
Nbenzyl2((3(3chlorophenyl)4oxo346789hexahydropyrimido(45b)quinolin2yl)thio)acetamide
Nbenzyl2((3(3chlorophenyl)4oxo6789tetrahydropyrimido(45b)quinolin2yl)sulfanyl)acetamide
ZINC000002394609
ZINC02394609
ZINC2394609

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Available files

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