Vitas-M small molecule compound

(2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

Catalog ID
STK022916
SMILES COc1ccc2c(c1)sc(n2)NC(=O)/C=C/c1ccccc1

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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 C17H14N2O2S MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2S/c1-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/b10-7+
InChIKey
MMURPMJHHIRRJA-JXMROGBWSA-N
Synonyms
315239-74-8
(2E)N(6METHOXY13BENZOTHIAZOL2YL)3PHENYLPROP2ENAMIDE
(2E)N(6METHOXYBENZOTHIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(6METHOXY13BENZOTHIAZOL2YL)3PHENYLPROP2ENAMIDE
315239748
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3
COc1ccc2c(c1)sc(n2)NC(=O)C=Cc1ccccc1
InChI=1SC17H14N2O2Sc12113891415(1113)2217(1814)1916(20)107125324612h211H1H3(H181920)b107+
MFCD00402156
N(6methoxybenzo(d)thiazol2yl)cinnamamide
STK022916
ZINC000008974790
ZINC08974790
ZINC8974790

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Available files

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