Vitas-M small molecule compound
N-[(2Z)-3-(4-acetylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]cyclopropanecarboxamide
Catalog ID
STK582901
SMILES O=C(C1CC1)/N=C/1\SC2C(N1c1ccc(cc1)C(=O)C)CS(=O)(=O)C2
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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 C17H18N2O4S2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S2/c1-10(20)11-4-6-13(7-5-11)19-14-8-25(22,23)9-15(14)24-17(19)18-16(21)12-2-3-12/h4-7,12,14-15H,2-3,8-9H2,1H3/b18-17-InChIKey
NUHOJBRPIGSRFZ-ZCXUNETKSA-NSynonyms
902007-70-9(Z)N(3(4acetylphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
902007709
MFCD06782859
N((2Z)3(4acetylphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
O=C(C1CC1)N=C1SC2C(N1c1ccc(cc1)C(=O)C)CS(=O)(=O)C2
ZINC000005324364
ZINC000005324370
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