Vitas-M small molecule compound

4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]benzamide

Catalog ID
STK657418
SMILES O=C(NC1CCS(=O)(=O)C1)Nc1ccc(cc1)C(=O)/N=c\1/scc([nH]1)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 C16H18N4O4S2 MW 394.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O4S2/c1-10-8-25-16(17-10)20-14(21)11-2-4-12(5-3-11)18-15(22)19-13-6-7-26(23,24)9-13/h2-5,8,13H,6-7,9H2,1H3,(H,17,20,21)(H2,18,19,22)
InChIKey
DEBVBPIBSOHQOV-UHFFFAOYSA-N
Synonyms
1144478-71-6
1144478716
4(((11dioxidotetrahydrothiophen3yl)carbamoyl)amino)N((2E)4methyl13thiazol2(3H)ylidene)benzamide
4((11dioxothiolan3yl)carbamoylamino)N(4methyl13thiazol2yl)benzamide
CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3
InChI=1SC16H18N4O4S2c11082516(1710)2014(21)112412(5311)1815(22)19136726(2324)913h25813H679H21H3(H172021)(H2181922)
MFCD18168030
O=C(NC1CCS(=O)(=O)C1)Nc1ccc(cc1)C(=O)N=c1scc((nH)1)C
ZINC000031816204
ZINC000031816213

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Available files

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