Vitas-M small molecule compound

2-phenylethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK402328
SMILES Brc1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCCc1ccccc1

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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 C27H28BrNO3 MW 494.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28BrNO3/c1-17-23(26(31)32-14-13-18-7-5-4-6-8-18)24(19-9-11-20(28)12-10-19)25-21(29-17)15-27(2,3)16-22(25)30/h4-12,24,29H,13-16H2,1-3H3
InChIKey
MNCPLWCTAJFJJF-UHFFFAOYSA-N
Synonyms
313244-69-8
2phenylethyl4(4bromophenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
2phenylethyl4(4bromophenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
313244698
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)Br)C(=O)OCCC4=CC=CC=C4
InChI=1SC27H28BrNO3c11723(26(31)321413187546818)24(1991120(28)121019)2521(2917)1527(23)1622(25)30h4122429H1316H213H3
MFCD01367242
ZINC000002083617
ZINC000002083618

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Available files

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