Vitas-M small molecule compound

N-cyclopentyl-2-{[3-(3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Catalog ID
STL075582
SMILES O=C(NC1CCCC1)CSc1nc2ccsc2c(=O)n1c1cccc(c1)C

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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 C20H21N3O2S2 MW 399.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S2/c1-13-5-4-8-15(11-13)23-19(25)18-16(9-10-26-18)22-20(23)27-12-17(24)21-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,21,24)
InChIKey
RYRJHFAIXNQICB-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4CCCC4
InChI=1SC20H21N3O2S2c11354815(1113)2319(25)1816(9102618)2220(23)271217(24)2114623714h4581114H236712H21H3(H2124)
MFCD18196834
Ncyclopentyl2((3(3methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Ncyclopentyl2(3(3methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057487398
ZINC57487398

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Available files

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