Vitas-M small molecule compound
6-chloro-5-[(2Z)-3-methyl-2-(pyridin-2-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL243683
SMILES O=C1Nc2c(C1)cc(c(c2)Cl)c1cs/c(=N\c2ccccn2)/n1C
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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 C17H13ClN4OS MW 356.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4OS/c1-22-14(9-24-17(22)21-15-4-2-3-5-19-15)11-6-10-7-16(23)20-13(10)8-12(11)18/h2-6,8-9H,7H2,1H3,(H,20,23)/b21-17-InChIKey
XREQORPGSYXSPO-FXBPSFAMSA-NSynonyms
1324357-75-6(Z)6chloro5(3methyl2(pyridin2ylimino)23dihydrothiazol4yl)indolin2one
1324357756
6chloro5((2Z)3methyl2(pyridin2ylimino)23dihydro13thiazol4yl)13dihydro2Hindol2one
6chloro5((2Z)3methyl2pyridin2ylimino13thiazol4yl)13dihydroindol2one
CN1C(=CSC1=NC2=CC=CC=N2)C3=CC4=C(C=C3Cl)NC(=O)C4
InChI=1SC17H13ClN4OSc12214(92417(22)211542351915)11610716(23)2013(10)812(11)18h2689H7H21H3(H2023)b2117
MFCD19713064
O=C1Nc2c(C1)cc(c(c2)Cl)c1csc(=Nc2ccccn2)n1C
ZINC000101718832
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