Vitas-M small molecule compound
10-acetyl-11-[2-(butan-2-yloxy)phenyl]-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444606
SMILES CCC(Oc1ccccc1C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)C)cccc2)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/h7-16,19-20,23,33-34H,6,17-18H2,1-5H3InChIKey
BWKVHCZHZKCQPZ-UHFFFAOYSA-NSynonyms
1212256-15-910acetyl11(2(butan2yloxy)phenyl)3(34dimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10ACETYL3(34DIMETHOXYPHENYL)11(2(METHYLPROPOXY)PHENYL)1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
1212256159
5acetyl6(2butan2yloxyphenyl)9(34dimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2C(=O)C
InChI=1SC33H36N2O5c1620(2)4029141071124(29)333226(342512891327(25)35(33)21(3)36)1723(1828(32)37)22151630(384)31(1922)395h7161920233334H61718H215H3
MFCD03488680
ZINC000008695582
ZINC000070673580
Check stock
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