Vitas-M small molecule compound
ethyl [(2Z)-2-({[2-(pyridin-3-yl)quinolin-4-yl]carbonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK654343
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cc(nc3c2cccc3)c2cccnc2)/[nH]1
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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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-2-29-20(27)10-15-13-30-22(24-15)26-21(28)17-11-19(14-6-5-9-23-12-14)25-18-8-4-3-7-16(17)18/h3-9,11-13H,2,10H2,1H3,(H,24,26,28)InChIKey
WCJQIUXVWNINGR-UHFFFAOYSA-NSynonyms
1099206-95-71099206957
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4
CCOC(=O)Cc1csc(=NC(=O)c2cc(nc3c2cccc3)c2cccnc2)(nH)1
ethyl((2Z)2(((2(pyridin3yl)quinolin4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2pyridin3ylquinoline4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC22H18N4O3Sc122920(27)1015133022(2415)2621(28)171119(14659231214)2518843716(17)18h391113H210H21H3(H242628)
MFCD18166992
ZINC000010323716
ZINC10323716
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