Vitas-M small molecule compound

methyl 11-(3-ethoxy-4-hydroxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate

Catalog ID
STK403725
SMILES CCOc1cc(ccc1O)C1Nc2ccccc2NC2=C1C(=O)C(C(C2)C)C(=O)OC

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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 C24H26N2O5 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O5/c1-4-31-19-12-14(9-10-18(19)27)22-21-17(25-15-7-5-6-8-16(15)26-22)11-13(2)20(23(21)28)24(29)30-3/h5-10,12-13,20,22,25-27H,4,11H2,1-3H3
InChIKey
CFFSWIJKYJMZAO-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC4=CC=CC=C4N2)O
InChI=1SC24H26N2O5c1431191214(91018(19)27)222117(2515756816(15)2622)1113(2)20(23(21)28)24(29)303h510121320222527H411H213H3
methyl11(3ethoxy4hydroxyphenyl)3methyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepine2carboxylate
methyl6(3ethoxy4hydroxyphenyl)9methyl7oxo56891011hexahydrobenzo(b)(14)benzodiazepine8carboxylate
MFCD03632446
ZINC000000815906
ZINC000101315454

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Available files

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