Vitas-M small molecule compound

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

Catalog ID
STK052656
SMILES OC(=O)CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1cccnc1

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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 C32H33N3O4 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4/c1-32(2,3)23-12-10-20(11-13-23)22-17-25-30(27(36)18-22)31(21-7-6-16-33-19-21)35(28(37)14-15-29(38)39)26-9-5-4-8-24(26)34-25/h4-13,16,19,22,31,36H,14-15,17-18H2,1-3H3,(H,38,39)
InChIKey
NSBOXQMCRJMXMZ-UHFFFAOYSA-N
Synonyms

4(3(4tertbutylphenyl)1hydroxy11(pyridin3yl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
MFCD03032766
OC(=O)CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1cccnc1
STK052656
ZINC000001408919
ZINC000001408922

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Available files

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