Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-10-[(4-fluorophenyl)carbonyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868266
SMILES CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccc(cc1)F)cccc3)CC(CC2=O)(C)C)CC
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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 C32H34FN3O2 MW 511.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34FN3O2/c1-5-35(6-2)24-17-13-21(14-18-24)30-29-26(19-32(3,4)20-28(29)37)34-25-9-7-8-10-27(25)36(30)31(38)22-11-15-23(33)16-12-22/h7-18,30,34H,5-6,19-20H2,1-4H3InChIKey
AXBFOEIDWXCFGK-UHFFFAOYSA-NSynonyms
352687-43-511(4(diethylamino)phenyl)10((4fluorophenyl)carbonyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(diethylamino)phenyl)10(4fluorobenzoyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352687435
6(4(diethylamino)phenyl)5(4fluorobenzoyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=C(C=C5)F
InChI=1SC32H34FN3O2c1535(62)24171321(141824)302926(1932(34)2028(29)37)34259781027(25)36(30)31(38)22111523(33)161222h7183034H561920H214H3
MFCD01810981
ZINC000008430947
ZINC000008430948
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