Vitas-M small molecule compound

ethyl 4-{[(2Z)-3-(1,3-thiazol-2-ylcarbamoyl)-2H-chromen-2-ylidene]amino}benzoate

Catalog ID
STL109135
SMILES CCOC(=O)c1ccc(cc1)/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)14-7-9-16(10-8-14)24-20-17(19(26)25-22-23-11-12-30-22)13-15-5-3-4-6-18(15)29-20/h3-13H,2H2,1H3,(H,23,25,26)/b24-20-
InChIKey
VUHRMZAVQUVHGV-GFMRDNFCSA-N
Synonyms
1327173-00-1
1327173001
CCOC(=O)c1ccc(cc1)N=c1oc2ccccc2cc1C(=O)Nc1nccs1
ethyl4(((2Z)3(13thiazol2ylcarbamoyl)2Hchromen2ylidene)amino)benzoate
MFCD20744005
ZINC000067296058

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Available files

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