Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3-(3,4-dimethoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL070018
SMILES CCN(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)c1ccccc1)cccc2)CC
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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 C38H39N3O4 MW 601.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H39N3O4/c1-5-40(6-2)29-19-16-25(17-20-29)37-36-31(22-28(23-33(36)42)27-18-21-34(44-3)35(24-27)45-4)39-30-14-10-11-15-32(30)41(37)38(43)26-12-8-7-9-13-26/h7-21,24,28,37,39H,5-6,22-23H2,1-4H3InChIKey
OCPAXRCCGYMFLW-UHFFFAOYSA-NSynonyms
11(4(diethylamino)phenyl)3(34dimethoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIETHYLAMINO)PHENYL)3(34DIMETHOXYPHENYL)10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5benzoyl6(4(diethylamino)phenyl)9(34dimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC38H39N3O4c1540(62)29191625(172029)373631(2228(2333(36)42)27182134(443)35(2427)454)39301410111532(30)41(37)38(43)26128791326h72124283739H562223H214H3
MFCD03488667
ZINC000097948744
ZINC000097948747
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