Vitas-M small molecule compound

(2E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide

Catalog ID
STK105577
SMILES N#C/C(=C\c1ccc(cc1)O)/C(=O)Nc1nc2c(s1)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 C17H11N3O2S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O2S/c18-10-12(9-11-5-7-13(21)8-6-11)16(22)20-17-19-14-3-1-2-4-15(14)23-17/h1-9,21H,(H,19,20,22)/b12-9+
InChIKey
UDMWIIOPWVXUHX-FMIVXFBMSA-N
Synonyms

(2E)N(13BENZOTHIAZOL2YL)2CYANO3(4HYDROXYPHENYL)PROP2ENAMIDE
(E)N(13BENZOTHIAZOL2YL)2CYANO3(4HYDROXYPHENYL)PROP2ENAMIDE
C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)O)C#N
InChI=1SC17H11N3O2Sc181012(9115713(21)8611)16(22)20171914312415(14)2317h1921H(H192022)b129+
MFCD02072906
N#CC(=Cc1ccc(cc1)O)C(=O)Nc1nc2c(s1)cccc2
ZINC000004680007
ZINC04680007
ZINC4680007

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.