Vitas-M small molecule compound
ethyl [(2Z)-2-({[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK647787
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cc(nc3c2cccc3)c2ccccn2)/[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)11-14-13-30-22(24-14)26-21(28)16-12-19(18-9-5-6-10-23-18)25-17-8-4-3-7-15(16)17/h3-10,12-13H,2,11H2,1H3,(H,24,26,28)InChIKey
YQQLGHPTHOEFKV-UHFFFAOYSA-NSynonyms
1011032-39-51011032395
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4
CCOC(=O)Cc1csc(=NC(=O)c2cc(nc3c2cccc3)c2ccccn2)(nH)1
ethyl((2Z)2(((2(pyridin2yl)quinolin4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2pyridin2ylquinoline4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC22H18N4O3Sc122920(27)1114133022(2414)2621(28)161219(18956102318)2517843715(16)17h3101213H211H21H3(H242628)
MFCD18164670
ZINC000010323717
ZINC10323717
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