Vitas-M small molecule compound
ethyl (2Z)-2-{[(1-methyl-1H-indol-3-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL248203
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cn(c3c2cccc3)C)/[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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-3-22-15(21)12-9-23-16(17-12)18-14(20)11-8-19(2)13-7-5-4-6-10(11)13/h4-9H,3H2,1-2H3,(H,17,18,20)InChIKey
MEPKKBWLRHXNNB-UHFFFAOYSA-NSynonyms
1324088-92-71324088927
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CN(C3=CC=CC=C32)C
CCOC(=O)c1csc(=NC(=O)c2cn(c3c2cccc3)C)(nH)1
ethyl(2Z)2(((1methyl1Hindol3yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((1methylindole3carbonyl)amino)13thiazole4carboxylate
InChI=1SC16H15N3O3Sc132215(21)1292316(1712)1814(20)11819(2)13754610(11)13h49H3H212H3(H171820)
MFCD24861132
ZINC000071289118
ZINC71289118
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