Vitas-M small molecule compound

2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-yl]amino}ethanol

Catalog ID
STK075101
SMILES OCCNc1cc(C)nc(n1)n1nc(cc1C)C

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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 C12H17N5O MW 247.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N5O/c1-8-7-11(13-4-5-18)15-12(14-8)17-10(3)6-9(2)16-17/h6-7,18H,4-5H2,1-3H3,(H,13,14,15)
InChIKey
ZQONPFLBSYILMM-UHFFFAOYSA-N
Synonyms
378756-88-8
2((2(35DIMETHYL1HPYRAZOL1YL)6METHYLPYRIMIDIN4YL)AMINO)ETHANOL
2((2(35DIMETHYLPYRAZOL1YL)6METHYLPYRIMIDIN4YL)AMINO)ETHANOL
2(2(35DIMETHYLPYRAZOL1YL)6METHYLPYRIMIDIN4YLAMINO)ETHANOL
378756888
CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NCCO
InChI=1SC12H17N5Oc18711(134518)1512(148)1710(3)69(2)1617h6718H45H213H3(H131415)
MFCD01550168
OCCNc1cc(C)nc(n1)n1nc(cc1C)C
STK075101
ZINC000002240857
ZINC02240857
ZINC2240857

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Available files

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