Vitas-M small molecule compound
11-(4-butoxyphenyl)-3-phenyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172232
SMILES CCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)CC)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 C32H34N2O3 MW 494.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O3/c1-3-5-19-37-25-17-15-23(16-18-25)32-31-27(20-24(21-29(31)35)22-11-7-6-8-12-22)33-26-13-9-10-14-28(26)34(32)30(36)4-2/h6-18,24,32-33H,3-5,19-21H2,1-2H3InChIKey
CPOREFAOAACNOT-UHFFFAOYSA-NSynonyms
438476-54-111(4butoxyphenyl)3phenyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476541
6(4butoxyphenyl)9phenyl5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)CC
InChI=1SC32H34N2O3c135193725171523(161825)323127(2024(2129(31)35)22117681222)3326139101428(26)34(32)30(36)42h618243233H351921H212H3
MFCD01922846
ZINC000008444099
ZINC000008444102
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