Vitas-M small molecule compound
3-(3-methoxyphenyl)-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403398
SMILES CCCOc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cccc(c1)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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-3-15-34-22-13-11-19(12-14-22)29-28-26(30-24-9-4-5-10-25(24)31-29)17-21(18-27(28)32)20-7-6-8-23(16-20)33-2/h4-14,16,21,29-31H,3,15,17-18H2,1-2H3InChIKey
CTIFPUJIPYLEFK-UHFFFAOYSA-NSynonyms
3(3methoxyphenyl)11(4propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(3methoxyphenyl)6(4propoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=CC=C4)OC)NC5=CC=CC=C5N2
InChI=1SC29H30N2O3c13153422131119(121422)292826(30249451025(24)3129)1721(1827(28)32)2076823(1620)332h41416212931H3151718H212H3
MFCD03489224
ZINC000009805246
ZINC000009805249
Check stock
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