Vitas-M small molecule compound
(2,2,2',2',4,4'-hexamethyl-3,4-dihydro-4,6'-biquinoline-1,1'(2H,2'H)-diyl)bis[(4-bromophenyl)methanone]
Catalog ID
STL147001
SMILES Brc1ccc(cc1)C(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc2c(c1)C(=CC(N2C(=O)c1ccc(cc1)Br)(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 C38H36Br2N2O2 MW 712.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36Br2N2O2/c1-24-22-36(2,3)41(34(43)25-11-16-28(39)17-12-25)32-20-15-27(21-30(24)32)38(6)23-37(4,5)42(33-10-8-7-9-31(33)38)35(44)26-13-18-29(40)19-14-26/h7-22H,23H2,1-6H3InChIKey
XHXHURSIDYWBTN-UHFFFAOYSA-NSynonyms
(222244hexamethyl34dihydro(46biquinoline)11(2H2H)diyl)bis((4bromophenyl)methanone)
(222244hexamethyl34dihydro46biquinoline11(2H2H)diyl)bis((4bromophenyl)methanone)
(6(1(4BROMOBENZOYL)224TRIMETHYL3HQUINOLIN4YL)224TRIMETHYLQUINOLIN1YL)(4BROMOPHENYL)METHANONE
CC1=CC(N(C2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br)(C)C)C)C(=O)C6=CC=C(C=C6)Br)(C)C
InChI=1SC38H36Br2N2O2c1242236(23)41(34(43)25111628(39)171225)32201527(2130(24)32)38(6)2337(45)42(331087931(33)38)35(44)26131829(40)191426h722H23H216H3
MFCD00634876
ZINC000008434976
ZINC000008434977
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