Vitas-M small molecule compound

(2E)-N-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide

Catalog ID
STK445340
SMILES Clc1cccc(c1)/C=C/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 C16H11ClN2OS MW 314.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2OS/c17-12-5-3-4-11(10-12)8-9-15(20)19-16-18-13-6-1-2-7-14(13)21-16/h1-10H,(H,18,19,20)/b9-8+
InChIKey
QLOWFQJNKRZACU-CMDGGOBGSA-N
Synonyms

(2E)N(13benzothiazol2yl)3(3chlorophenyl)prop2enamide
(2E)NBENZOTHIAZOL2YL3(3CHLOROPHENYL)PROP2ENAMIDE
(E)N(13BENZOTHIAZOL2YL)3(3CHLOROPHENYL)PROP2ENAMIDE
C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl
Clc1cccc(c1)C=CC(=O)Nc1nc2c(s1)cccc2
InChI=1SC16H11ClN2OSc171253411(1012)8915(20)19161813612714(13)2116h110H(H181920)b98+
MFCD01354376
ZINC000005705096
ZINC05705096
ZINC5705096

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Available files

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