Vitas-M small molecule compound

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

Catalog ID
STK227704
SMILES COc1ccccc1CNc1nc(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 C23H20ClN5O3 MW 449.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O3/c1-31-20-7-3-2-5-16(20)14-26-23-27-22(17-6-4-12-25-13-17)28-29(23)21(30)15-32-19-10-8-18(24)9-11-19/h2-13H,14-15H2,1H3,(H,26,27,28)
InChIKey
IIWUNQXFIURELI-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)1(5((2METHOXYBENZYL)AMINO)3(PYRIDIN3YL)1H124TRIAZOL1YL)ETHANONE
2(4chlorophenoxy)1(5((2methoxyphenyl)methylamino)3pyridin3yl124triazol1yl)ethanone
COC1=CC=CC=C1CNC2=NC(=NN2C(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4
InChI=1SC23H20ClN5O3c13120732516(20)1426232722(176412251317)2829(23)21(30)15321910818(24)91119h213H1415H21H3(H262728)
MFCD08671784
ZINC000009288922
ZINC09288922
ZINC9288922

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Available files

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