Vitas-M small molecule compound
N-(4-{[3-(1H-imidazo[4,5-b]pyridin-2-yl)propanoyl]amino}phenyl)-2-methylpropanamide
Catalog ID
STL243518
SMILES O=C(Nc1ccc(cc1)NC(=O)C(C)C)CCc1nc2c([nH]1)cccn2
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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-12(2)19(26)22-14-7-5-13(6-8-14)21-17(25)10-9-16-23-15-4-3-11-20-18(15)24-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,20,23,24)InChIKey
STMGJCAKVOHNBU-UHFFFAOYSA-NSynonyms
1374528-24-11374528241
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=CC=N3
InChI=1SC19H21N5O2c112(2)19(26)22147513(6814)2117(25)10916231543112018(15)2416h381112H910H212H3(H2125)(H2226)(H202324)
MFCD24859660
N(4((3(1Himidazo(45b)pyridin2yl)propanoyl)amino)phenyl)2methylpropanamide
N(4(3(1Himidazo(45b)pyridin2yl)propanoylamino)phenyl)2methylpropanamide
N(4(3(3Himidazo(45b)pyridin2yl)propanamido)phenyl)isobutyramide
O=C(Nc1ccc(cc1)NC(=O)C(C)C)CCc1nc2c((nH)1)cccn2
O=C(Nc1ccc(cc1)NC(=O)C(C)C)CCc1nc2c((nH)1)nccc2
ZINC000072403748
ZINC72403748
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