Vitas-M small molecule compound

1,1'-pyridine-2,6-diylbis(3-methylurea)

Catalog ID
STK369408
SMILES CNC(=O)Nc1cccc(n1)NC(=O)NC

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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 C9H13N5O2 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5O2/c1-10-8(15)13-6-4-3-5-7(12-6)14-9(16)11-2/h3-5H,1-2H3,(H4,10,11,12,13,14,15,16)
InChIKey
FMKILLURTAYPPN-UHFFFAOYSA-N
Synonyms
294655-80-4
(METHYLAMINO)N(6((METHYLAMINO)CARBONYLAMINO)(2PYRIDYL))CARBOXAMIDE
11(pyridine26diyl)bis(3methylurea)
11pyridine26diylbis(3methylurea)
1METHYL3(6(METHYLCARBAMOYLAMINO)PYRIDIN2YL)UREA
294655804
CNC(=O)NC1=NC(=CC=C1)NC(=O)NC
InChI=1SC9H13N5O2c1108(15)1364357(126)149(16)112h35H12H3(H410111213141516)
MFCD00447530
ZINC000000520463
ZINC00520463
ZINC520463

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Available files

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