Vitas-M small molecule compound
10-acetyl-3-(3,4-dimethoxyphenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK134934
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)C)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 C30H30N2O4 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4/c1-18-9-11-20(12-10-18)30-29-24(31-23-7-5-6-8-25(23)32(30)19(2)33)15-22(16-26(29)34)21-13-14-27(35-3)28(17-21)36-4/h5-14,17,22,30-31H,15-16H2,1-4H3InChIKey
AFPVZZSKVSWGFM-UHFFFAOYSA-NSynonyms
10ACETYL3(34DIMETHOXYPHENYL)11(4METHYLPHENYL)1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl3(34dimethoxyphenyl)11(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10acetyl3(34dimethoxyphenyl)11(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl9(34dimethoxyphenyl)6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2C(=O)C
InChI=1SC30H30N2O4c11891120(121018)302924(3123756825(23)32(30)19(2)33)1522(1626(29)34)21131427(353)28(1721)364h51417223031H1516H214H3
MFCD02139783
ZINC000001217773
ZINC000001217776
Check stock
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