Vitas-M small molecule compound

4-[1-hydroxy-11-(3-methoxyphenyl)-3-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid

Catalog ID
STL070937
SMILES COc1cccc(c1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CCC(=O)O)cccc2)c1ccccc1

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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 C30H28N2O5 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5/c1-37-22-11-7-10-20(16-22)30-29-24(17-21(18-26(29)33)19-8-3-2-4-9-19)31-23-12-5-6-13-25(23)32(30)27(34)14-15-28(35)36/h2-13,16,21,30,33H,14-15,17-18H2,1H3,(H,35,36)
InChIKey
TXGYZICECONAGD-UHFFFAOYSA-N
Synonyms

4(1hydroxy11(3methoxyphenyl)3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(1hydroxy11(3methoxyphenyl)3phenyl34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)4oxobutanoicacid
MFCD03194674
ZINC000101178239
ZINC000101178244

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Available files

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