Vitas-M small molecule compound

N,N'-bis[4-(propan-2-yl)benzyl]-1H-1,2,4-triazole-3,5-diamine

Catalog ID
STK169887
SMILES CC(c1ccc(cc1)CNc1[nH]nc(n1)NCc1ccc(cc1)C(C)C)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 C22H29N5 MW 363.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5/c1-15(2)19-9-5-17(6-10-19)13-23-21-25-22(27-26-21)24-14-18-7-11-20(12-8-18)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H3,23,24,25,26,27)
InChIKey
LJHRELPNRUJWEG-UHFFFAOYSA-N
Synonyms

3N5NBIS((4PROPAN2YLPHENYL)METHYL)1H124TRIAZOLE35DIAMINE
CC(C)C1=CC=C(C=C1)CNC2=NC(=NN2)NCC3=CC=C(C=C3)C(C)C
CC(c1ccc(cc1)CNc1(nH)nc(n1)NCc1ccc(cc1)C(C)C)C
InChI=1SC22H29N5c115(2)199517(61019)1323212522(272621)24141871120(12818)16(3)4h5121516H1314H214H3(H32324252627)
MFCD06663408
NNBIS(4(PROPAN2YL)BENZYL)1H124TRIAZOLE35DIAMINE
ZINC000004703233
ZINC04703233
ZINC4703233

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Available files

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