Vitas-M small molecule compound

N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Catalog ID
STK010032
SMILES COc1ccc(c(c1)c1nc(sc1C)NC(=O)c1ccccc1)OC

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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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-12-17(15-11-14(23-2)9-10-16(15)24-3)20-19(25-12)21-18(22)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,21,22)
InChIKey
MHXRKHRIEKLRDO-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=C(C=CC(=C3)OC)OC
COc1ccc(c(c1)c1nc(sc1C)NC(=O)c1ccccc1)OC
InChI=1SC19H18N2O3Sc11217(151114(232)91016(15)243)2019(2512)2118(22)137546813h411H13H3(H202122)
MFCD02223289
N(4(25DIMETHOXYPHENYL)5METHYL13THIAZOL2YL)BENZAMIDE
N(4(25DIMETHOXYPHENYL)5METHYLTHIAZOL2YL)BENZAMIDE
STK010032
ZINC000004551121
ZINC04551121
ZINC4551121

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Available files

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