Vitas-M small molecule compound

{5-[(4-ethylphenyl)amino]-1H-1,2,3-triazol-4-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Catalog ID
STL098799
SMILES CCc1ccc(cc1)Nc1[nH]nnc1C(=O)N1CCN(CC1)CC=C

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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 C18H24N6O MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N6O/c1-3-9-23-10-12-24(13-11-23)18(25)16-17(21-22-20-16)19-15-7-5-14(4-2)6-8-15/h3,5-8H,1,4,9-13H2,2H3,(H2,19,20,21,22)
InChIKey
SGUNSDNTCQIAGR-UHFFFAOYSA-N
Synonyms

(5((4ethylphenyl)amino)1H123triazol4yl)(4(prop2en1yl)piperazin1yl)methanone
(5(4ethylanilino)2Htriazol4yl)(4prop2enylpiperazin1yl)methanone
CCC1=CC=C(C=C1)NC2=NNN=C2C(=O)N3CCN(CC3)CC=C
CCc1ccc(cc1)Nc1(nH)nnc1C(=O)N1CCN(CC1)CC=C
InChI=1SC18H24N6Oc13923101224(131123)18(25)1617(21222016)19157514(42)6815h358H14913H22H3(H219202122)
MFCD18790042
ZINC000067284256
ZINC67284256

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.