Vitas-M small molecule compound
2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl cyclohexanecarboxylate
Catalog ID
STK008837
SMILES CCOc1cc(ccc1OC(=O)C1CCCCC1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
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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 C35H38N2O5 MW 566.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O5/c1-3-41-32-21-24(15-18-31(32)42-35(39)23-9-5-4-6-10-23)34-33-29(36-27-11-7-8-12-28(27)37-34)19-25(20-30(33)38)22-13-16-26(40-2)17-14-22/h7-8,11-18,21,23,25,34,36-37H,3-6,9-10,19-20H2,1-2H3InChIKey
IGNPKMXLTWQTIX-UHFFFAOYSA-NSynonyms
(2ethoxy4(9(4methoxyphenyl)7oxo56891011hexahydrobenzo(b)(14)benzodiazepin6yl)phenyl)cyclohexanecarboxylate
2ETHOXY4(3(4METHOXYPHENYL)1OXO(234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL))PHENYLCYCLOHEXANECARBOXYLATE
2ethoxy4(3(4methoxyphenyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenylcyclohexanecarboxylate
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2)OC(=O)C6CCCCC6
CCOc1cc(ccc1OC(=O)C1CCCCC1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC35H38N2O5c1341322124(151831(32)4235(39)2395461023)343329(362711781228(27)3734)1925(2030(33)38)22131626(402)171422h781118212325343637H369101920H212H3
MFCD01874744
STK008837
ZINC000004079276
ZINC000004079401
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.