Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-[(4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Catalog ID
STK986285
SMILES O=C(NCc1ccc(cc1)Cl)CSc1nc2ccsc2c(=O)[nH]1
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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 C15H12ClN3O2S2 MW 365.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2S2/c16-10-3-1-9(2-4-10)7-17-12(20)8-23-15-18-11-5-6-22-13(11)14(21)19-15/h1-6H,7-8H2,(H,17,20)(H,18,19,21)InChIKey
XMDYBKDFSNNHQZ-UHFFFAOYSA-NSynonyms
C1=CC(=CC=C1CNC(=O)CSC2=NC(=O)C3=C(N2)C=CS3)Cl
InChI=1SC15H12ClN3O2S2c1610319(2410)71712(20)823151811562213(11)14(21)1915h16H78H2(H1720)(H181921)
MFCD18183196
N((4chlorophenyl)methyl)2((4oxo1Hthieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(4chlorobenzyl)2((4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
O=C(NCc1ccc(cc1)Cl)CSc1nc2ccsc2c(=O)(nH)1
ZINC000051317250
ZINC51317250
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