Vitas-M small molecule compound

3-(propanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK227340
SMILES CCC(=O)Nc1cccc(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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/c1-2-17(24)21-15-5-3-4-13(12-15)18(25)22-14-6-8-16(9-7-14)29(26,27)23-19-20-10-11-28-19/h3-12H,2H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKey
LDYCIMGWUGEDON-UHFFFAOYSA-N
Synonyms
878727-85-6
3(propanoylamino)N(4(13thiazol2ylsulfamoyl)phenyl)benzamide
3PROPIONYLAMINON(4(THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
878727856
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC19H18N4O4S2c1217(24)211553413(1215)18(25)22146816(9714)29(2627)23192010112819h312H2H21H3(H2023)(H2124)(H2225)
MFCD07133571
N(3(N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000008994337
ZINC08994337
ZINC8994337

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Available files

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