Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-{5-[(4-methylbenzyl)amino]-3-(pyridin-3-yl)-1H-1,2,4-triazol-1-yl}ethanone

Catalog ID
STK222334
SMILES Cc1ccc(cc1)CNc1nc(nn1C(=O)COc1ccc(cc1)Cl)c1cccnc1

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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 C23H20ClN5O2 MW 433.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O2/c1-16-4-6-17(7-5-16)13-26-23-27-22(18-3-2-12-25-14-18)28-29(23)21(30)15-31-20-10-8-19(24)9-11-20/h2-12,14H,13,15H2,1H3,(H,26,27,28)
InChIKey
ZHPCYYMVJCPSDS-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)1(5((4METHYLBENZYL)AMINO)3(PYRIDIN3YL)1H124TRIAZOL1YL)ETHANONE
2(4chlorophenoxy)1(5((4methylphenyl)methylamino)3pyridin3yl124triazol1yl)ethanone
CC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4
InChI=1SC23H20ClN5O2c1164617(7516)1326232722(183212251418)2829(23)21(30)15312010819(24)91120h21214H1315H21H3(H262728)
MFCD08671702
ZINC000010060263
ZINC10060263

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Available files

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