Vitas-M small molecule compound
11-[3-(benzyloxy)-4-methoxyphenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK011353
SMILES COc1ccc(cc1OCc1ccccc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-29(2)16-23-27(24(32)17-29)28(31-22-12-8-7-11-21(22)30-23)20-13-14-25(33-3)26(15-20)34-18-19-9-5-4-6-10-19/h4-15,28,30-31H,16-18H2,1-3H3InChIKey
LLCZEDBPVPRULD-UHFFFAOYSA-NSynonyms
312622-71-211(3(benzyloxy)4methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4METHOXY3(PHENYLMETHOXY)PHENYL)33DIMETHYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
312622712
6(4methoxy3phenylmethoxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5)C(=O)C1)C
COc1ccc(cc1OCc1ccccc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)C
InChI=1SC29H30N2O3c129(2)162327(24(32)1729)28(312212871121(22)3023)20131425(333)26(1520)34181995461019h415283031H1618H213H3
MFCD01825204
STK011353
ZINC000000694506
ZINC000000694510
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