Vitas-M small molecule compound

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

Catalog ID
STK659755
SMILES O=C(NC1CCS(=O)(=O)C1)Nc1cccc(c1)C(=O)/N=c/1\sc2c([nH]1)cccc2

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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 C19H18N4O4S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S2/c24-17(23-19-22-15-6-1-2-7-16(15)28-19)12-4-3-5-13(10-12)20-18(25)21-14-8-9-29(26,27)11-14/h1-7,10,14H,8-9,11H2,(H2,20,21,25)(H,22,23,24)
InChIKey
FPXUHFMGQJZFBI-UHFFFAOYSA-N
Synonyms
1144446-81-0
1144446810
C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC19H18N4O4S2c2417(23192215612716(15)2819)1243513(1012)2018(25)21148929(2627)1114h171014H8911H2(H2202125)(H222324)
MFCD18168836
N((2Z)13benzothiazol2(3H)ylidene)3(((11dioxidotetrahydrothiophen3yl)carbamoyl)amino)benzamide
N(13benzothiazol2yl)3((11dioxothiolan3yl)carbamoylamino)benzamide
O=C(NC1CCS(=O)(=O)C1)Nc1cccc(c1)C(=O)N=c1sc2c((nH)1)cccc2
ZINC000031813413
ZINC000031813417

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Available files

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