Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-(3-methyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
Catalog ID
STL073442
SMILES O=C(Cn1c(=O)n(C)c(=O)c2c1ccs2)NCc1ccc(cc1)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 C16H14ClN3O3S MW 363.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O3S/c1-19-15(22)14-12(6-7-24-14)20(16(19)23)9-13(21)18-8-10-2-4-11(17)5-3-10/h2-7H,8-9H2,1H3,(H,18,21)InChIKey
FEMXXCACAFWFPO-UHFFFAOYSA-NSynonyms
CN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3O3Sc11915(22)1412(672414)20(16(19)23)913(21)188102411(17)5310h27H89H21H3(H1821)
MFCD08144665
N((4CHLOROPHENYL)METHYL)2(3METHYL24DIOXOTHIENO(32D)PYRIMIDIN1YL)ACETAMIDE
N(4chlorobenzyl)2(3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000006679670
ZINC06679670
ZINC6679670
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