Vitas-M small molecule compound

2-(4-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione

Catalog ID
STK834966
SMILES Clc1ccc(cc1)n1[nH]c2c(c1=O)ccc1c2c(=O)c2c(c1=O)cccc2

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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 C21H11ClN2O3 MW 374.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN2O3/c22-11-5-7-12(8-6-11)24-21(27)16-10-9-15-17(18(16)23-24)20(26)14-4-2-1-3-13(14)19(15)25/h1-10,23H
InChIKey
SRNXZDOELWBLAV-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1Hnaphtho(23g)indazole3611(2H)trione
2(4chlorophenyl)1Hnaphtho(23g)indazole3611trione
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(N4)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)n1(nH)c2c(c1=O)ccc1c2c(=O)c2c(c1=O)cccc2
InChI=1SC21H11ClN2O3c22115712(8611)2421(27)161091517(18(16)2324)20(26)14421313(14)19(15)25h11023H
MFCD02043586
ZINC000004309881
ZINC04309881
ZINC4309881

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Available files

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