Vitas-M small molecule compound

N-(2-methylphenyl)imidodicarbonimidic diamide

Catalog ID
STK102789
SMILES NC(=N)NC(=N)Nc1ccccc1C

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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 C9H13N5 MW 191.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)
InChIKey
SQZCAOHYQSOZCE-UHFFFAOYSA-N
Synonyms
93-69-6
1(2METHYLPHENYL)BIGUANIDE
1(DIAMINOMETHYLENE)2(OTOLYL)GUANIDINE
1(DIAMINOMETHYLIDENE)2(2METHYLPHENYL)GUANIDINE
1(OTOLYL)BIGUANIDE
1(OTOLYL)BIGUANIDECOMPOUNDWITH1HBENZOTRIAZOLE(11)
1CARBAMIMIDAMIDON(2METHYLPHENYL)METHANIMIDAMIDE
1OTOLYLBIGUANIDE
2TOLYLBIGUANIDE
93696
AMINO(IMINO((2METHYLPHENYL)AMINO)METHYL)CARBOXAMIDINE
BIGUANIDE1OTOLYL
CC1=CC=CC=C1N=C(N)N=C(N)N
IMIDODICARBONIMIDICDIAMIDEN(2METHYLPHENYL)
IMIDODICARBONIMIDICDIAMIDEN(METHYLPHENYL)
InChI=1SC9H13N5c1642357(6)139(12)148(10)11h25H1H3(H61011121314)
MFCD00019731
N(2METHYLPHENYL)IMIDODICARBONIMIDICDIAMIDE
OTOLYLBIGUANIDE
OTOLYLDIGUANIDE
ZINC000003875632
ZINC3875632

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Available files

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