Vitas-M small molecule compound

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

Catalog ID
STK227623
SMILES Cc1ccc(cc1)CNc1nc(nn1C(=O)Cc1ccc(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 C23H20ClN5O MW 417.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O/c1-16-4-6-18(7-5-16)14-26-23-27-22(19-3-2-12-25-15-19)28-29(23)21(30)13-17-8-10-20(24)11-9-17/h2-12,15H,13-14H2,1H3,(H,26,27,28)
InChIKey
KMFOSHZHLXZLBC-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)1(5((4METHYLBENZYL)AMINO)3(PYRIDIN3YL)1H124TRIAZOL1YL)ETHANONE
2(4CHLOROPHENYL)1(5((4METHYLPHENYL)METHYLAMINO)3PYRIDIN3YL124TRIAZOL1YL)ETHANONE
CC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)CC3=CC=C(C=C3)Cl)C4=CN=CC=C4
InChI=1SC23H20ClN5Oc1164618(7516)1426232722(193212251519)2829(23)21(30)131781020(24)11917h21215H1314H21H3(H262728)
MFCD08671705
ZINC000004732448
ZINC04732448
ZINC4732448

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Available files

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