Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK096219
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C/c1ccc2c(c1)OCO2
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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 C19H15N3O5S2 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O5S2/c23-18(8-2-13-1-7-16-17(11-13)27-12-26-16)21-14-3-5-15(6-4-14)29(24,25)22-19-20-9-10-28-19/h1-11H,12H2,(H,20,22)(H,21,23)/b8-2+InChIKey
FOEQHVYKSNVQRD-KRXBUXKQSA-NSynonyms
549496-81-3(2E)3(13BENZODIOXOL5YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(D)13DIOXOLAN5YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
549496813
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC19H15N3O5S2c2318(8213171617(1113)27122616)21143515(6414)29(2425)2219209102819h111H12H2(H2022)(H2123)b82+
MFCD01343697
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1ccc2c(c1)OCO2
STK096219
ZINC000002737731
ZINC02737731
ZINC2737731
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