Vitas-M small molecule compound

ethyl (2E)-2-{[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL315842
SMILES CCOC(=O)c1cs/c(=N/C(=O)c2nc(sc2c2ccccc2)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 C17H15N3O3S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S2/c1-3-23-16(22)12-9-24-17(19-12)20-15(21)13-14(25-10(2)18-13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,19,20,21)
InChIKey
LMOPEFGJCMIKJT-UHFFFAOYSA-N
Synonyms
1401567-33-6
1401567336
CCOC(=O)C1=CSC(=N1)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3
CCOC(=O)c1csc(=NC(=O)c2nc(sc2c2ccccc2)C)(nH)1
ethyl(2E)2(((2methyl5phenyl13thiazol4yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((2methyl5phenyl13thiazole4carbonyl)amino)13thiazole4carboxylate
InChI=1SC17H15N3O3S2c132316(22)1292417(1912)2015(21)1314(2510(2)1813)117546811h49H3H212H3(H192021)
MFCD28027490
ZINC000079495210
ZINC79495210

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Available files

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