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 cyclopropanecarboxylate
Catalog ID
STK004311
SMILES CCOc1cc(ccc1OC(=O)C1CC1)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 C32H32N2O5 MW 524.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O5/c1-3-38-29-18-21(12-15-28(29)39-32(36)20-8-9-20)31-30-26(33-24-6-4-5-7-25(24)34-31)16-22(17-27(30)35)19-10-13-23(37-2)14-11-19/h4-7,10-15,18,20,22,31,33-34H,3,8-9,16-17H2,1-2H3InChIKey
KDYMHAUHMVHDIN-UHFFFAOYSA-NSynonyms
6073-66-1(2ethoxy4(9(4methoxyphenyl)7oxo56891011hexahydrobenzo(b)(14)benzodiazepin6yl)phenyl)cyclopropanecarboxylate
2ETHOXY4(3(4METHOXYPHENYL)1OXO(234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL))PHENYLCYCLOPROPANECARBOXYLATE
2ethoxy4(3(4methoxyphenyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenylcyclopropanecarboxylate
6073661
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2)OC(=O)C6CC6
CCOc1cc(ccc1OC(=O)C1CC1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC32H32N2O5c1338291821(121528(29)3932(36)208920)313026(3324645725(24)3431)1622(1727(30)35)19101323(372)141119h471015182022313334H3891617H212H3
MFCD01874742
STK004311
ZINC000000709605
ZINC000004078946
Check stock
See real-time availability and sample size for STK004311 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.