Vitas-M small molecule compound
10-[(2-fluorophenyl)carbonyl]-3,3-dimethyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK010821
SMILES CCCCCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1F)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 C33H35FN2O3 MW 526.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35FN2O3/c1-4-5-10-19-39-23-17-15-22(16-18-23)31-30-27(20-33(2,3)21-29(30)37)35-26-13-8-9-14-28(26)36(31)32(38)24-11-6-7-12-25(24)34/h6-9,11-18,31,35H,4-5,10,19-21H2,1-3H3InChIKey
ZZFDIIOKYITCBC-UHFFFAOYSA-NSynonyms
438475-32-210((2fluorophenyl)carbonyl)33dimethyl11(4(pentyloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438475322
5(2fluorobenzoyl)99dimethyl6(4pentoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5F
CCCCCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1F)cccc3)CC(CC2=O)(C)C
InChI=1SC33H35FN2O3c14510193923171522(161823)313027(2033(23)2129(30)37)352613891428(26)36(31)32(38)2411671225(24)34h6911183135H45101921H213H3
MFCD01922210
STK010821
ZINC000008444277
ZINC000008444278
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