Vitas-M small molecule compound
10-acetyl-11-(4-ethoxyphenyl)-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK050176
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)ccc(c3)C(=O)c1ccccc1)CC(CC2=O)(C)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 C32H32N2O4 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O4/c1-5-38-24-14-11-21(12-15-24)30-29-26(18-32(3,4)19-28(29)36)33-25-17-23(13-16-27(25)34(30)20(2)35)31(37)22-9-7-6-8-10-22/h6-17,30,33H,5,18-19H2,1-4H3InChIKey
RHIWNPRNVMZUPY-UHFFFAOYSA-NSynonyms
10acetyl11(4ethoxyphenyl)33dimethyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl2benzoyl6(4ethoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2C(=O)C)C=CC(=C4)C(=O)C5=CC=CC=C5
CCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)ccc(c3)C(=O)c1ccccc1)CC(CC2=O)(C)C
InChI=1SC32H32N2O4c153824141121(121524)302926(1832(34)1928(29)36)33251723(131627(25)34(30)20(2)35)31(37)2297681022h6173033H51819H214H3
MFCD03033600
STK050176
ZINC000009434621
ZINC000009434622
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