Vitas-M small molecule compound

N-(4-chlorophenyl)imidodicarbonimidic diamide

Catalog ID
STK105980
SMILES N=C(Nc1ccc(cc1)Cl)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 C8H10ClN5 MW 211.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10ClN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
InChIKey
HTYFFCPFVMJTKM-UHFFFAOYSA-N
Synonyms
5304-59-6
(((4CHLOROANILINO)(IMINO)METHYL)AMINO)METHANIMIDAMIDE
1(4CHLOROPHENYL)BIGUANIDE
1CARBAMIMIDAMIDON(4CHLOROPHENYL)METHANIMIDAMIDE
1CARBAMIMIDOYL3(4CHLOROPHENYL)GUANIDINE
2(4CHLOROPHENYL)1(DIAMINOMETHYLIDENE)GUANIDINE
4CHLOROPHENYLBIGUANIDE
5304596
AMINO(((4CHLOROPHENYL)AMINO)IMINOMETHYL)CARBOXAMIDINE
BIGUANIDE1(PCHOROPHENYL)
C1=CC(=CC=C1N=C(N)N=C(N)N)Cl
IMIDODICARBONIMIDICDIAMIDEN(4CHLOROPHENYL)
InChI=1SC8H10ClN5c95136(425)138(12)147(10)11h14H(H61011121314)
MFCD00045590
N(4CHLOROPHENYL)IMIDODICARBONIMIDICDIAMIDE
N(4CHLOROPHENYL)IMIDODICARBONIMIDICDIAMIDEHYDROCHLORIDE
ZINC000013467525
ZINC13467525

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Available files

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