Vitas-M small molecule compound
10-[(2-fluorophenyl)carbonyl]-11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL169418
SMILES CCCOc1ccc(cc1OC)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 C32H33FN2O4 MW 528.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33FN2O4/c1-5-16-39-27-15-14-20(17-28(27)38-4)30-29-24(18-32(2,3)19-26(29)36)34-23-12-8-9-13-25(23)35(30)31(37)21-10-6-7-11-22(21)33/h6-15,17,30,34H,5,16,18-19H2,1-4H3InChIKey
QSDBGKLWCBBAFS-UHFFFAOYSA-NSynonyms
353775-11-810((2fluorophenyl)carbonyl)11(3methoxy4propoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10((2FLUOROPHENYL)CARBONYL)11(3METHOXY4PROPOXYPHENYL)33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
353775118
5(2fluorobenzoyl)6(3methoxy4propoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5F)OC
InChI=1SC32H33FN2O4c15163927151420(1728(27)384)302924(1832(23)1926(29)36)342312891325(23)35(30)31(37)2110671122(21)33h615173034H5161819H214H3
MFCD01922016
ZINC000008443993
ZINC000008443994
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