Vitas-M small molecule compound

1H,1'H-3,3'-bi-1,2,4-triazole-5,5'-diamine

Catalog ID
STK744364
SMILES Nc1[nH]nc(n1)c1n[nH]c(n1)N

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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 C4H6N8 MW 166.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H6N8/c5-3-7-1(9-11-3)2-8-4(6)12-10-2/h(H3,5,7,9,11)(H3,6,8,10,12)
InChIKey
SHHKWIJFVUHKCA-UHFFFAOYSA-N
Synonyms
22819-10-9
(33BI1H124TRIAZOLE)55DIAMINE
1H1H(33)BI((124)TRIAZOLYL)55DIAMINE
1H1H33bi124triazole55diamine
22819109
2H2H33BI124TRIAZOLE55DIAMINE
33AMINO55BI(1H124TRIAZOLE)
33BI(1H124TRIAZOLE5AMINE)
33BIS(5AMINO124TRIAZOLE)
33BISTRIAZOLE55DIAMINO
5(3AMINO1H124TRIAZOL5YL)1H124TRIAZOL3AMINE
5(3AMINO1H124TRIAZOL5YL)1H124TRIAZOLE3YLAMINE
5(5AMINO2H124TRIAZOL3YL)1H124TRIAZOL3AMINE
55DIAMINO33BIS(124)TRIAZOLE
55DIAMINO33BIS124TRIAZOLE
BIS(3AMINO124TRIAZOL5YL)
C1(=NC(=NN1)N)C2=NC(=NN2)N
InChI=1SC4H6N8c5371(9113)284(6)12102h(H357911)(H3681012)
MFCD00186430
Nc1(nH)nc(n1)c1n(nH)c(n1)N
ZINC000001063069
ZINC01063069
ZINC1063069

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Available files

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