Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(3-nitrophenyl)quinazolin-4-amine

Catalog ID
STK839581
SMILES Clc1cccc(c1)Nc1nc(nc2c1cccc2)c1cccc(c1)[N+](=O)[O-]

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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 C20H13ClN4O2 MW 376.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O2/c21-14-6-4-7-15(12-14)22-20-17-9-1-2-10-18(17)23-19(24-20)13-5-3-8-16(11-13)25(26)27/h1-12H,(H,22,23,24)
InChIKey
SUDCVRBZTBVBMD-UHFFFAOYSA-N
Synonyms
370846-85-8
370846858
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)(N+)(=O)(O))NC4=CC(=CC=C4)Cl
Clc1cccc(c1)Nc1nc(nc2c1cccc2)c1cccc(c1)(N+)(=O)(O)
InChI=1SC20H13ClN4O2c211464715(1214)2220179121018(17)2319(2420)1353816(1113)25(26)27h112H(H222324)
MFCD02999415
N(3chlorophenyl)2(3nitrophenyl)quinazolin4amine
ZINC000001139221
ZINC01139221
ZINC1139221

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Available files

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