Vitas-M small molecule compound
3-(4-tert-butylphenyl)-11-(4-fluorophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK548677
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1ccc(cc1)C(C)(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 C32H33FN2O2 MW 496.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33FN2O2/c1-5-29(37)35-27-9-7-6-8-25(27)34-26-18-22(20-10-14-23(15-11-20)32(2,3)4)19-28(36)30(26)31(35)21-12-16-24(33)17-13-21/h6-17,22,31,34H,5,18-19H2,1-4H3InChIKey
VTTUVDAXVNXSJB-UHFFFAOYSA-NSynonyms
489397-65-13(4(tertbutyl)phenyl)11(4fluorophenyl)10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4tertbutylphenyl)11(4fluorophenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
489397651
9(4tertbutylphenyl)6(4fluorophenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=CC=C(C=C5)F
InChI=1SC32H33FN2O2c1529(37)3527976825(27)34261822(20101423(151120)32(23)4)1928(36)30(26)31(35)21121624(33)171321h617223134H51819H214H3
MFCD03295568
ZINC000009319610
ZINC000013898272
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