Vitas-M small molecule compound

ethyl (2Z)-2-({[2-(pyridin-4-yl)quinolin-4-yl]carbonyl}imino)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL154870
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cc(nc3c2cccc3)c2ccncc2)/[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 C21H16N4O3S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O3S/c1-2-28-20(27)18-12-29-21(24-18)25-19(26)15-11-17(13-7-9-22-10-8-13)23-16-6-4-3-5-14(15)16/h3-12H,2H2,1H3,(H,24,25,26)
InChIKey
YEZBSIGRZSIUBQ-UHFFFAOYSA-N
Synonyms
1282143-62-7
1282143627
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4
CCOC(=O)c1csc(=NC(=O)c2cc(nc3c2cccc3)c2ccncc2)(nH)1
ethyl(2Z)2(((2(pyridin4yl)quinolin4yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((2pyridin4ylquinoline4carbonyl)amino)13thiazole4carboxylate
InChI=1SC21H16N4O3Sc122820(27)18122921(2418)2519(26)151117(13792210813)2316643514(15)16h312H2H21H3(H242526)
MFCD20757122
ZINC000061721840
ZINC61721840

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Available files

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