Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Catalog ID
STK855253
SMILES COc1cc(CCNC(=O)Cc2csc(n2)c2ccccc2)ccc1OC

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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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-25-18-9-8-15(12-19(18)26-2)10-11-22-20(24)13-17-14-27-21(23-17)16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,24)
InChIKey
SUWBWJRIHQJPFU-UHFFFAOYSA-N
Synonyms
903200-29-3
903200293
COC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC
InChI=1SC21H22N2O3Sc125189815(1219(18)262)10112220(24)1317142721(2317)166435716h391214H101113H212H3(H2224)
MFCD08292093
N(2(34dimethoxyphenyl)ethyl)2(2phenyl13thiazol4yl)acetamide
N(34dimethoxyphenethyl)2(2phenylthiazol4yl)acetamide
ZINC000006760482
ZINC06760482
ZINC6760482

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Available files

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