Vitas-M small molecule compound

methyl 2-(6-chloro-7-methoxy-2-oxo-2H-chromen-4-yl)-4-(4-chlorophenyl)-4-oxobutanoate

Catalog ID
STK643404
SMILES COC(=O)C(c1cc(=O)oc2c1cc(Cl)c(c2)OC)CC(=O)c1ccc(cc1)Cl

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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 C21H16Cl2O6 MW 435.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2O6/c1-27-19-10-18-14(7-16(19)23)13(9-20(25)29-18)15(21(26)28-2)8-17(24)11-3-5-12(22)6-4-11/h3-7,9-10,15H,8H2,1-2H3
InChIKey
SYMPMVRZNKEHJJ-UHFFFAOYSA-N
Synonyms
951932-99-3
951932993
COC1=C(C=C2C(=CC(=O)OC2=C1)C(CC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)Cl
InChI=1SC21H16Cl2O6c12719101814(716(19)23)13(920(25)2918)15(21(26)282)817(24)113512(22)6411h3791015H8H212H3
methyl2(6chloro7methoxy2oxo2Hchromen4yl)4(4chlorophenyl)4oxobutanoate
methyl2(6chloro7methoxy2oxochromen4yl)4(4chlorophenyl)4oxobutanoate
MFCD09850537
ZINC000013687703
ZINC000013687710

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Available files

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