Vitas-M small molecule compound

2-{[3-(2-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclopentylacetamide

Catalog ID
STL075944
SMILES O=C(NC1CCCC1)CSc1nc2ccsc2c(=O)n1c1ccccc1Cl

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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 C19H18ClN3O2S2 MW 419.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2S2/c20-13-7-3-4-8-15(13)23-18(25)17-14(9-10-26-17)22-19(23)27-11-16(24)21-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,21,24)
InChIKey
XNLTWDPQHSDFJU-UHFFFAOYSA-N
Synonyms

2((3(2chlorophenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)Ncyclopentylacetamide
2(3(2chlorophenyl)4oxothieno(32d)pyrimidin2yl)sulfanylNcyclopentylacetamide
C1CCC(C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4Cl)SC=C3
InChI=1SC19H18ClN3O2S2c2013734815(13)2318(25)1714(9102617)2219(23)271116(24)2112512612h3471012H125611H2(H2124)
MFCD18197195
ZINC000057487765
ZINC57487765

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Available files

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