Vitas-M small molecule compound
3-(4-fluorophenyl)-10-hexanoyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK033410
SMILES CCCCCC(=O)N1C(c2ccc(cc2)OCCCCC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccc(cc1)F
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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 C36H41FN2O3 MW 568.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H41FN2O3/c1-3-5-7-13-34(41)39-32-12-9-8-11-30(32)38-31-23-27(25-14-18-28(37)19-15-25)24-33(40)35(31)36(39)26-16-20-29(21-17-26)42-22-10-6-4-2/h8-9,11-12,14-21,27,36,38H,3-7,10,13,22-24H2,1-2H3InChIKey
INADFJDIUCLMBE-UHFFFAOYSA-NSynonyms
3(4fluorophenyl)10hexanoyl11(4(pentyloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4FLUOROPHENYL)10HEXANOYL11(4PENTYLOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4fluorophenyl)5hexanoyl6(4pentoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)F)NC4=CC=CC=C41)C5=CC=C(C=C5)OCCCCC
CCCCCC(=O)N1C(c2ccc(cc2)OCCCCC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccc(cc1)F
InChI=1SC36H41FN2O3c13571334(41)393212981130(32)38312327(25141828(37)191525)2433(40)35(31)36(39)26162029(211726)422210642h8911121421273638H3710132224H212H3
MFCD03488995
STK033410
ZINC000053319350
ZINC000053319353
Check stock
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Check stock on Vitas-MAvailable files
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