Vitas-M small molecule compound

ethyl 2-amino-4,7-bis(2-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

Catalog ID
STK363444
SMILES CCOC(=O)C1=C(N)OC2=C(C1c1ccccc1Cl)C(=O)CC(C2)c1ccccc1Cl

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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 C24H21Cl2NO4 MW 458.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2NO4/c1-2-30-24(29)22-20(15-8-4-6-10-17(15)26)21-18(28)11-13(12-19(21)31-23(22)27)14-7-3-5-9-16(14)25/h3-10,13,20H,2,11-12,27H2,1H3
InChIKey
MVNKIAJLZUVJRU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)C4=CC=CC=C4Cl)N
ethyl2amino47bis(2chlorophenyl)5oxo4678tetrahydrochromene3carboxylate
ETHYL2AMINO47BIS(2CHLOROPHENYL)5OXO4H678TRIHYDROCHROMENE3CARBOXYLATE
ethyl2amino47bis(2chlorophenyl)5oxo5678tetrahydro4Hchromene3carboxylate
InChI=1SC24H21Cl2NO4c123024(29)2220(158461017(15)26)2118(28)1113(1219(21)3123(22)27)14735916(14)25h3101320H2111227H21H3
MFCD01192082
ZINC000000970935
ZINC000000970938

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Available files

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