Vitas-M small molecule compound

N-(4-{[6-chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-yl]amino}phenyl)propanamide

Catalog ID
STL432140
SMILES CCC(=O)Nc1ccc(cc1)Nc1nc2ccc(cc2nc1n1nc(cc1C)C)Cl

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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 C22H21ClN6O MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN6O/c1-4-20(30)24-16-6-8-17(9-7-16)25-21-22(29-14(3)11-13(2)28-29)27-19-12-15(23)5-10-18(19)26-21/h5-12H,4H2,1-3H3,(H,24,30)(H,25,26)
InChIKey
BIEDUNPXNWANIP-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C
InChI=1SC22H21ClN6Oc1420(30)24166817(9716)252122(2914(3)1113(2)2829)27191215(23)51018(19)2621h512H4H213H3(H2430)(H2526)
MFCD07435777
N(4((6chloro3(35dimethyl1Hpyrazol1yl)quinoxalin2yl)amino)phenyl)propanamide
N(4((6CHLORO3(35DIMETHYLPYRAZOL1YL)QUINOXALIN2YL)AMINO)PHENYL)PROPANAMIDE
ZINC000006709515
ZINC06709515
ZINC6709515

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Available files

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