Vitas-M small molecule compound

2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK073583
SMILES Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C32H27ClN2O3 MW 523.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O3/c1-31(2)19-32(3,21-14-16-22(33)17-15-21)25-12-4-5-13-26(25)35(31)27(36)18-34-29(37)23-10-6-8-20-9-7-11-24(28(20)23)30(34)38/h4-17H,18-19H2,1-3H3
InChIKey
UBZTUZOWRBTCOL-UHFFFAOYSA-N
Synonyms
314039-62-8
2(2(4(4CHLOROPHENYL)224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(4(4CHLOROPHENYL)224TRIMETHYL3HQUINOLIN1YL)2OXOETHYL)BENZO(DE)ISOQUINOLINE13DIONE
314039628
CC1(CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)(C)C6=CC=C(C=C6)Cl)C
Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
InChI=1SC32H27ClN2O3c131(2)1932(321141622(33)171521)2512451326(25)35(31)27(36)183429(37)23106820971124(28(20)23)30(34)38h417H1819H213H3
MFCD01796010
STK073583
ZINC000008780832
ZINC000008780833

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Available files

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