Vitas-M small molecule compound
N-[3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide
Catalog ID
STL249974
SMILES O=C(Nc1cccc(c1)N1CCCS1(=O)=O)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 C18H19N5O3S MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3S/c24-17(8-7-16-21-15-6-2-9-19-18(15)22-16)20-13-4-1-5-14(12-13)23-10-3-11-27(23,25)26/h1-2,4-6,9,12H,3,7-8,10-11H2,(H,20,24)(H,19,21,22)InChIKey
PLTAPUKWXOYYBU-UHFFFAOYSA-NSynonyms
1401586-89-71401586897
C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)CCC3=NC4=C(N3)C=CC=N4
InChI=1SC18H19N5O3Sc2417(871621156291918(15)2216)201341514(1213)231031127(2325)26h1246912H3781011H2(H2024)(H192122)
MFCD24861704
N(3(11dioxido12thiazolidin2yl)phenyl)3(1Himidazo(45b)pyridin2yl)propanamide
N(3(11dioxidoisothiazolidin2yl)phenyl)3(3Himidazo(45b)pyridin2yl)propanamide
N(3(11dioxo12thiazolidin2yl)phenyl)3(1Himidazo(45b)pyridin2yl)propanamide
O=C(Nc1cccc(c1)N1CCCS1(=O)=O)CCc1nc2c((nH)1)cccn2
O=C(Nc1cccc(c1)N1CCCS1(=O)=O)CCc1nc2c((nH)1)nccc2
ZINC000079477245
ZINC79477245
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