Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK011622
SMILES O=C(Nc1scc(n1)c1ccccc1)/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 C19H14N2O3S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3S/c22-18(9-7-13-6-8-16-17(10-13)24-12-23-16)21-19-20-15(11-25-19)14-4-2-1-3-5-14/h1-11H,12H2,(H,20,21,22)/b9-7+
InChIKey
CIOABIWMQSVPTA-VQHVLOKHSA-N
Synonyms
1164545-58-7
(2E)3(13BENZODIOXOL5YL)N(4PHENYL13THIAZOL2YL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4PHENYL13THIAZOL2YL)PROP2ENAMIDE
1164545587
3(13BENZODIOXOL5YL)N(4PHENYL13THIAZOL2YL)ACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC19H14N2O3Sc2218(9713681617(1013)24122316)21192015(112519)144213514h111H12H2(H202122)b97+
MFCD03143821
O=C(Nc1scc(n1)c1ccccc1)C=Cc1ccc2c(c1)OCO2
STK011622
ZINC000001138211
ZINC01138211
ZINC1138211

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Available files

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