Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK915744
SMILES COc1ccc(cc1)NC(=O)Cc1scc(n1)c1cc2ccccc2oc1=O

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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 C21H16N2O4S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S/c1-26-15-8-6-14(7-9-15)22-19(24)11-20-23-17(12-28-20)16-10-13-4-2-3-5-18(13)27-21(16)25/h2-10,12H,11H2,1H3,(H,22,24)
InChIKey
IJCZLYRUFNWBSA-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC21H16N2O4Sc126158614(7915)2219(24)11202317(122820)161013423518(13)2721(16)25h21012H11H21H3(H2224)
MFCD05993143
N(4methoxyphenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)acetamide
N(4METHOXYPHENYL)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)ACETAMIDE
ZINC000002861382
ZINC02861382
ZINC2861382

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Available files

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