Vitas-M small molecule compound
11-(4-methoxyphenyl)-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK054698
SMILES COc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(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 C29H28N2O3 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O3/c1-29(2)17-23-26(25(32)18-29)27(19-13-15-21(34-3)16-14-19)31(24-12-8-7-11-22(24)30-23)28(33)20-9-5-4-6-10-20/h4-16,27,30H,17-18H2,1-3H3InChIKey
VHRDKJPTQVRUAT-UHFFFAOYSA-NSynonyms
312621-69-510benzoyl11(4methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4methoxyphenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4METHOXYPHENYL)33DIMETHYL10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
312621695
5benzoyl6(4methoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C1)C
COc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C
InChI=1SC29H28N2O3c129(2)172326(25(32)1829)27(19131521(343)161419)31(2412871122(24)3023)28(33)2095461020h4162730H1718H213H3
MFCD01210550
STK054698
ZINC000018107597
ZINC000018107600
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Check stock on Vitas-MAvailable files
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