Vitas-M small molecule compound

1-{11-[2-(butan-2-yloxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}ethanone

Catalog ID
STK022593
SMILES CCC(Oc1ccccc1C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(c(c1)OC)OC)C

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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 C33H36N2O5 MW 540.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N2O5/c1-6-20(2)40-29-14-10-7-11-24(29)33-32-26(34-25-12-8-9-13-27(25)35(33)21(3)36)17-23(18-28(32)37)22-15-16-30(38-4)31(19-22)39-5/h7-16,19-20,23,33,37H,6,17-18H2,1-5H3
InChIKey
NDFQGAPAMMDGMJ-UHFFFAOYSA-N
Synonyms

1(11(2(butan2yloxy)phenyl)3(34dimethoxyphenyl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
1(11(2(secbutoxy)phenyl)3(34dimethoxyphenyl)1hydroxy34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)ethanone
CCC(Oc1ccccc1C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(c(c1)OC)OC)C
MFCD03194761
STK022593
ZINC000100426563
ZINC000225919886

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Available files

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