Vitas-M small molecule compound

ethyl 3-{[(2Z)-3-(1,3-thiazol-2-ylcarbamoyl)-2H-chromen-2-ylidene]amino}benzoate

Catalog ID
STL109133
SMILES CCOC(=O)c1cccc(c1)/N=c/1\oc2ccccc2cc1C(=O)Nc1nccs1

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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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-2-28-21(27)15-7-5-8-16(12-15)24-20-17(19(26)25-22-23-10-11-30-22)13-14-6-3-4-9-18(14)29-20/h3-13H,2H2,1H3,(H,23,25,26)/b24-20-
InChIKey
BEVXCFVUYJGDCP-GFMRDNFCSA-N
Synonyms
1327181-47-4
1327181474
CCOC(=O)c1cccc(c1)N=c1oc2ccccc2cc1C(=O)Nc1nccs1
ethyl3(((2Z)3(13thiazol2ylcarbamoyl)2Hchromen2ylidene)amino)benzoate
MFCD20744003
ZINC000067296050

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Available files

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