Vitas-M small molecule compound
N-[(3Z)-1,8-dimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-3-nitrobenzamide
Catalog ID
STL053172
SMILES O=C(c1cccc(c1)[N+](=O)[O-])/N=c/1\[nH]n(c2c1cc1cccc(c1n2)C)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 C19H15N5O3 MW 361.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O3/c1-11-5-3-6-12-10-15-17(22-23(2)18(15)20-16(11)12)21-19(25)13-7-4-8-14(9-13)24(26)27/h3-10H,1-2H3,(H,21,22,25)InChIKey
VCDKZJNMVAESOC-UHFFFAOYSA-NSynonyms
714235-37-7714235377
CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC(=CC=C4)(N+)(=O)(O))C
InChI=1SC19H15N5O3c11153612101517(2223(2)18(15)2016(11)12)2119(25)1374814(913)24(26)27h310H12H3(H212225)
MFCD05728926
N((3Z)18dimethyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)3nitrobenzamide
N(18DIMETHYLPYRAZOLO(34B)QUINOLIN3YL)3NITROBENZAMIDE
O=C(c1cccc(c1)(N+)(=O)(O))N=c1(nH)n(c2c1cc1cccc(c1n2)C)C
ZINC000002393033
ZINC02393033
ZINC2393033
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