Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STK743430
SMILES O=C(Nc1ccc(cc1)Cl)CSc1nc2sc3c(c2c(=O)[nH]1)CCCC3

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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 C18H16ClN3O2S2 MW 405.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S2/c19-10-5-7-11(8-6-10)20-14(23)9-25-18-21-16(24)15-12-3-1-2-4-13(12)26-17(15)22-18/h5-8H,1-4,9H2,(H,20,23)(H,21,22,24)
InChIKey
FKNQKYPKCDXBSV-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC18H16ClN3O2S2c19105711(8610)2014(23)925182116(24)1512312413(12)2617(15)2218h58H149H2(H2023)(H212224)
MFCD03821695
N(4chlorophenyl)2((4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetamide
N(4chlorophenyl)2((4oxo5678tetrahydro3H(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetamide
O=C(Nc1ccc(cc1)Cl)CSc1nc2sc3c(c2c(=O)(nH)1)CCCC3
ZINC000001080277
ZINC01080277
ZINC1080277

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Available files

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