Vitas-M small molecule compound
4-[3-(3,4-dimethoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl acetate
Catalog ID
STK050630
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)OC(=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 C29H28N2O5 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O5/c1-17(32)36-21-11-8-18(9-12-21)29-28-24(30-22-6-4-5-7-23(22)31-29)14-20(15-25(28)33)19-10-13-26(34-2)27(16-19)35-3/h4-13,16,20,29-31H,14-15H2,1-3H3InChIKey
LCJJNZUNALVNOD-UHFFFAOYSA-NSynonyms
(4(9(34dimethoxyphenyl)7oxo56891011hexahydrobenzo(b)(14)benzodiazepin6yl)phenyl)acetate
4(3(34dimethoxyphenyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenylacetate
4(3(34DIMETHOXYPHENYL)1OXO234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL)PHENYLACETATE
CC(=O)OC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)OC(=O)C
InChI=1SC29H28N2O5c117(32)362111818(91221)292824(3022645723(22)3129)1420(1525(28)33)19101326(342)27(1619)353h41316202931H1415H213H3
MFCD02104984
STK050630
ZINC000000883316
ZINC000000883327
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