Vitas-M small molecule compound

4-{[3-(dimethylamino)propyl]amino}-3-nitro-1-phenylquinolin-2(1H)-one

Catalog ID
STK624609
SMILES CN(CCCNc1c([N+](=O)[O-])c(=O)n(c2c1cccc2)c1ccccc1)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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-22(2)14-8-13-21-18-16-11-6-7-12-17(16)23(15-9-4-3-5-10-15)20(25)19(18)24(26)27/h3-7,9-12,21H,8,13-14H2,1-2H3
InChIKey
RTYUUBDLKMOTMD-UHFFFAOYSA-N
Synonyms
683797-55-9
4((3(DIMETHYLAMINO)PROPYL)AMINO)3NITRO1PHENYLHYDROQUINOLIN2ONE
4((3(dimethylamino)propyl)amino)3nitro1phenylquinolin2(1H)one
4(3(dimethylamino)propylamino)3nitro1phenylquinolin2one
683797559
CN(C)CCCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)(N+)(=O)(O)
CN(CCCNc1c((N+)(=O)(O))c(=O)n(c2c1cccc2)c1ccccc1)C
InChI=1SC20H22N4O3c122(2)1481321181611671217(16)23(1594351015)20(25)19(18)24(26)27h3791221H81314H212H3
MFCD07472603
ZINC000009183817
ZINC9183817

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Available files

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