Vitas-M small molecule compound

(2Z)-2-[(4-ethoxyphenyl)imino]-8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

Catalog ID
STL112851
SMILES CCOc1ccc(cc1)/N=c/1\oc2c(OC)cccc2cc1C(=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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-3-28-16-9-7-15(8-10-16)24-21-17(20(26)25-22-23-11-12-30-22)13-14-5-4-6-18(27-2)19(14)29-21/h4-13H,3H2,1-2H3,(H,23,25,26)/b24-21-
InChIKey
YIIJVGJTRLFDNH-FLFQWRMESA-N
Synonyms

(2Z)2((4ethoxyphenyl)imino)8methoxyN(13thiazol2yl)2Hchromene3carboxamide
CCOc1ccc(cc1)N=c1oc2c(OC)cccc2cc1C(=O)Nc1nccs1
MFCD02748395
ZINC000012706029

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Available files

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