Vitas-M small molecule compound
2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]ethanone
Catalog ID
STL421910
SMILES O=C(N1CCC(=CC1)c1c[nH]c2c1cccc2)CNc1nc(C)cc(n1)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 C21H23N5O MW 361.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O/c1-14-11-15(2)25-21(24-14)23-13-20(27)26-9-7-16(8-10-26)18-12-22-19-6-4-3-5-17(18)19/h3-7,11-12,22H,8-10,13H2,1-2H3,(H,23,24,25)InChIKey
HDRUHHMSTLTURA-UHFFFAOYSA-NSynonyms
1630900-51-41(4(1Hindol3yl)56dihydropyridin1(2H)yl)2((46dimethylpyrimidin2yl)amino)ethanone
1630900514
2((46dimethylpyrimidin2yl)amino)1(4(1Hindol3yl)36dihydro2Hpyridin1yl)ethanone
2((46dimethylpyrimidin2yl)amino)1(4(1Hindol3yl)36dihydropyridin1(2H)yl)ethanone
CC1=CC(=NC(=N1)NCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C
InChI=1SC21H23N5Oc1141115(2)2521(2414)231320(27)269716(81026)18122219643517(18)19h37111222H81013H212H3(H232425)
MFCD28366637
O=C(N1CCC(=CC1)c1c(nH)c2c1cccc2)CNc1nc(C)cc(n1)C
ZINC000218128164
ZINC218128164
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