Vitas-M small molecule compound

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

Catalog ID
STK650157
SMILES O=C(NC1CCS(=O)(=O)C1)Nc1cccc(c1)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)11-3-2-4-12(7-11)18-15(22)19-13-5-6-26(23,24)9-13/h2-4,7-8,13H,5-6,9H2,1H3,(H,17,20,21)(H2,18,19,22)
InChIKey
HKBHOHUSUJQIJW-UHFFFAOYSA-N
Synonyms
1144490-84-5
1144490845
3(((11dioxidotetrahydrothiophen3yl)carbamoyl)amino)N((2Z)4methyl13thiazol2(3H)ylidene)benzamide
3((11dioxothiolan3yl)carbamoylamino)N(4methyl13thiazol2yl)benzamide
CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3
InChI=1SC16H18N4O4S2c11082516(1710)2014(21)1132412(711)1815(22)19135626(2324)913h247813H569H21H3(H172021)(H2181922)
MFCD18165517
O=C(NC1CCS(=O)(=O)C1)Nc1cccc(c1)C(=O)N=c1scc((nH)1)C
ZINC000031814985
ZINC000031814994

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Available files

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