Vitas-M small molecule compound
11-(4-methoxyphenyl)-3-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868401
SMILES CCCOc1ccccc1C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-3-16-34-27-11-7-4-8-22(27)20-17-25-28(26(32)18-20)29(19-12-14-21(33-2)15-13-19)31-24-10-6-5-9-23(24)30-25/h4-15,20,29-31H,3,16-18H2,1-2H3InChIKey
RLOZEWQURAXNON-UHFFFAOYSA-NSynonyms
362000-71-311(4methoxyphenyl)3(2propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
362000713
6(4methoxyphenyl)9(2propoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=CC=CC=C1C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC)C(=O)C2
InChI=1SC29H30N2O3c131634271174822(27)20172528(26(32)1820)29(19121421(332)151319)31241065923(24)3025h415202931H31618H212H3
MFCD01942817
ZINC000008995445
ZINC000008997150
Check stock
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