Vitas-M small molecule compound
10-acetyl-3-(4-fluorophenyl)-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK090594
SMILES CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)C)cccc2
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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 C32H33FN2O3 MW 512.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33FN2O3/c1-3-4-7-18-38-26-16-12-23(13-17-26)32-31-28(34-27-8-5-6-9-29(27)35(32)21(2)36)19-24(20-30(31)37)22-10-14-25(33)15-11-22/h5-6,8-17,24,32,34H,3-4,7,18-20H2,1-2H3InChIKey
PMCBPPVJFSTHOA-UHFFFAOYSA-NSynonyms
523992-92-910acetyl3(4fluorophenyl)11(4(pentyloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10ACETYL3(4FLUOROPHENYL)1OXO11(4PENTYLOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
523992929
5acetyl9(4fluorophenyl)6(4pentoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C
CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)C)cccc2
InChI=1SC32H33FN2O3c1347183826161223(131726)323128(3427856929(27)35(32)21(2)36)1924(2030(31)37)22101425(33)151122h56817243234H3471820H212H3
MFCD03488994
STK090594
ZINC000009462963
ZINC000009462967
Check stock
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Check stock on Vitas-MAvailable files
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