Vitas-M small molecule compound
10-acetyl-11-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK068117
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(CC)CC)C(=O)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 C32H35N3O3 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O3/c1-5-34(6-2)25-15-11-23(12-16-25)32-31-28(33-27-9-7-8-10-29(27)35(32)21(3)36)19-24(20-30(31)37)22-13-17-26(38-4)18-14-22/h7-18,24,32-33H,5-6,19-20H2,1-4H3InChIKey
LLSZIEVIUOSCSF-UHFFFAOYSA-NSynonyms
332861-39-910acetyl11(4(diethylamino)phenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
332861399
5acetyl6(4(diethylamino)phenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(CC)CC)C(=O)C
InChI=1SC32H35N3O3c1534(62)25151123(121625)323128(33279781029(27)35(32)21(3)36)1924(2030(31)37)22131726(384)181422h718243233H561920H214H3
MFCD01944662
STK068117
ZINC000000867320
ZINC000000867323
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