Vitas-M small molecule compound

1-{3,5-bis[(4-chlorobenzyl)amino]-1H-1,2,4-triazol-1-yl}-2-phenoxypropan-1-one

Catalog ID
STK178897
SMILES Clc1ccc(cc1)CNc1nc(n(n1)C(=O)C(Oc1ccccc1)C)NCc1ccc(cc1)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 C25H23Cl2N5O2 MW 496.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2N5O2/c1-17(34-22-5-3-2-4-6-22)23(33)32-25(29-16-19-9-13-21(27)14-10-19)30-24(31-32)28-15-18-7-11-20(26)12-8-18/h2-14,17H,15-16H2,1H3,(H2,28,29,30,31)
InChIKey
PIPMZWYRGGYPEE-UHFFFAOYSA-N
Synonyms

1(35BIS((4CHLOROBENZYL)AMINO)1H124TRIAZOL1YL)2PHENOXYPROPAN1ONE
1(35bis((4chlorophenyl)methylamino)124triazol1yl)2phenoxypropan1one
CC(C(=O)N1C(=NC(=N1)NCC2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)Cl)OC4=CC=CC=C4
InChI=1SC25H23Cl2N5O2c117(34225324622)23(33)3225(29161991321(27)141019)3024(3132)28151871120(26)12818h21417H1516H21H3(H228293031)
MFCD06663967
ZINC000009948556
ZINC000009948557

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Available files

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