Vitas-M small molecule compound

N-phenylimidodicarbonimidic diamide

Catalog ID
STK110224
SMILES N=C(Nc1ccccc1)NC(=N)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 C8H11N5 MW 177.21 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)
InChIKey
CUQCMXFWIMOWRP-UHFFFAOYSA-N
Synonyms
102-02-3
((AMINO(PHENYLAMINO)METHYLIDENE)AMINO)METHANIMIDAMIDE
1(DIAMINOMETHYLIDENE)2PHENYLGUANIDINE
1(DIAMINOMETHYLIDENE)2PHENYLGUANIDINEHYDROCHLORIDE
102023
1CARBAMIMIDOYL3PHENYLGUANIDINE
1PHENYLBIGUANIDE
1PHENYLBIGUANIDECOMPOUNDWITHBENZOTHIAZOLE2(3H)THIONE(11)
AMINO(IMINO(PHENYLAMINO)METHYL)CARBOXAMIDINE
BIGUANIDE1PHENYL
BIGUANIDEPHENYL
C1=CC=C(C=C1)N=C(N)N=C(N)N
IMIDODICARBONIMIDICDIAMIDENPHENYL
InChI=1SC8H11N5c97(10)138(11)126421356h15H(H6910111213)
MFCD00179077
NPHENYLBIGUANIDE
NPHENYLIMIDOCARBONIMIDICDIAMIDE
NPHENYLIMIDODICARBONIMIDICDIAMIDE
NPHENYLIMINODICARBONIMIDICDIAMIDE
NPHENYLNGUANYLGUANIDINE
PHENYLBIGUANIDE
PHENYLDIGUANIDE
PHENYLGUANIDE
ZINC000014951244
ZINC14951244

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Available files

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