Vitas-M small molecule compound

10-acetyl-11-(4-butoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL172370
SMILES CCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)C)cccc2

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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 C31H32N2O3 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3/c1-3-4-18-36-25-16-14-23(15-17-25)31-30-27(19-24(20-29(30)35)22-10-6-5-7-11-22)32-26-12-8-9-13-28(26)33(31)21(2)34/h5-17,24,31-32H,3-4,18-20H2,1-2H3
InChIKey
QLPURPXQAOVQLM-UHFFFAOYSA-N
Synonyms
438528-35-9
10acetyl11(4butoxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438528359
5acetyl6(4butoxyphenyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)C
InChI=1SC31H32N2O3c134183625161423(151725)313027(1924(2029(30)35)22106571122)322612891328(26)33(31)21(2)34h517243132H341820H212H3
MFCD01922860
ZINC000008444115
ZINC000008444118

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Available files

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