Vitas-M small molecule compound
(2E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK467059
SMILES N#C/C(=C\c1ccc[nH]1)/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 C17H13N5O3S2 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O3S2/c18-11-12(10-14-2-1-7-19-14)16(23)21-13-3-5-15(6-4-13)27(24,25)22-17-20-8-9-26-17/h1-10,19H,(H,20,22)(H,21,23)/b12-10+InChIKey
JIJIUQOSEGNNFP-ZRDIBKRKSA-NSynonyms
(2E)2cyano3(1Hpyrrol2yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(2E)2CYANO3PYRROL2YLN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)2cyano3(1Hpyrrol2yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
C1=CNC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC17H13N5O3S2c181112(10142171914)16(23)21133515(6413)27(2425)221720892617h11019H(H2022)(H2123)b1210+
MFCD06146214
N#CC(=Cc1ccc(nH)1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000017081686
ZINC17081686
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