Vitas-M small molecule compound

(4-bromophenyl)(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)methanone

Catalog ID
STK050509
SMILES Brc1ccc(cc1)C(=O)N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1

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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 C38H32BrNO MW 598.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32BrNO/c1-27-26-37(2,3)40(36(41)28-19-22-33(39)23-20-28)35-24-21-32(25-34(27)35)38(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-26H,1-3H3
InChIKey
PIQBWVMCAISOIM-UHFFFAOYSA-N
Synonyms

(4BROMOPHENYL)(224TRIMETHYL6TRITYL2HQUINOLIN1YL)METHANONE
(4BROMOPHENYL)(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)METHANONE
(4BROMOPHENYL)(224TRIMETHYL6TRITYLQUINOLIN1YL)METHANONE
1(4BROMOBENZOYL)224TRIMETHYL6TRITYL12DIHYDROQUINOLINE
4BROMOPHENYL224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL)KETONE
Brc1ccc(cc1)C(=O)N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Br)(C)C
InChI=1SC38H32BrNOc1272637(23)40(36(41)28192233(39)232028)35242132(2534(27)35)38(29137481429301595101630)3117116121831h426H13H3
MFCD01051495
STK050509
ZINC000008386936
ZINC08386936
ZINC8386936

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.