Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK237452
SMILES COc1ccc(cc1OC)/C=C/C(=O)Nc1sc(c(n1)C)C

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-10-11(2)22-16(17-10)18-15(19)8-6-12-5-7-13(20-3)14(9-12)21-4/h5-9H,1-4H3,(H,17,18,19)/b8-6+
InChIKey
GZBOCGWQVHNWNY-SOFGYWHQSA-N
Synonyms

(2E)3(34DIMETHOXYPHENYL)N(45DIMETHYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(34DIMETHOXYPHENYL)N(45DIMETHYL13THIAZOL2YL)PROP2ENAMIDE
(E)3(34DIMETHOXYPHENYL)N(45DIMETHYL13THIAZOL2YL)PROP2ENAMIDE
CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C
COc1ccc(cc1OC)C=CC(=O)Nc1sc(c(n1)C)C
InChI=1SC16H18N2O3Sc11011(2)2216(1710)1815(19)86125713(203)14(912)214h59H14H3(H171819)b86+
MFCD01343110
ZINC000000253767
ZINC00253767
ZINC253767

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Available files

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