Vitas-M small molecule compound

imino(N'-phenylcarbamimidamido)methanaminium

Catalog ID
STK379505
SMILES N=C(Nc1ccccc1)NC(=N)[NH3+]

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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 C8H12N5 MW 178.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)/p+1
InChIKey
CUQCMXFWIMOWRP-UHFFFAOYSA-O
Synonyms
55-57-2
((E)N(NPHENYLCARBAMIMIDOYL)CARBAMIMIDOYL)AZANIUM
(N(NPHENYLCARBAMIMIDOYL)CARBAMIMIDOYL)AZANIUM
55572
C1=CC=C(C=C1)N=C(N)N=C((NH3+))N
imino(Nphenylcarbamimidamido)methanaminium
InChI=1SC8H11N5c97(10)138(11)126421356h15H(H6910111213)p+1
MFCD00985397
N=C(Nc1ccccc1)NC(=N)(NH3+)

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Available files

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