Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-({[2-oxo-8-(prop-2-en-1-yl)-2H-chromen-3-yl]carbonyl}amino)propanoate

Catalog ID
STK771903
SMILES C=CCc1cccc2c1oc(=O)c(c2)C(=O)NC(c1ccccc1Cl)CC(=O)OCC

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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 C24H22ClNO5 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO5/c1-3-8-15-9-7-10-16-13-18(24(29)31-22(15)16)23(28)26-20(14-21(27)30-4-2)17-11-5-6-12-19(17)25/h3,5-7,9-13,20H,1,4,8,14H2,2H3,(H,26,28)
InChIKey
DWKCGKPRFZAICD-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O
ethyl3(2chlorophenyl)3(((2oxo8(prop2en1yl)2Hchromen3yl)carbonyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((2OXO8PROP2ENYLCHROMENE3CARBONYL)AMINO)PROPANOATE
InChI=1SC24H22ClNO5c138159710161318(24(29)3122(15)16)23(28)2620(1421(27)3042)1711561219(17)25h35791320H14814H22H3(H2628)
MFCD03767806
ZINC000003624413
ZINC000003624416

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Available files

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