Vitas-M small molecule compound

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

Catalog ID
STL409044
SMILES CCOC(=O)c1s/c(=N\C(=O)c2nc(sc2C)Cl)/[nH]c1C

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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 C12H12ClN3O3S2 MW 345.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3O3S2/c1-4-19-10(18)8-5(2)14-12(21-8)16-9(17)7-6(3)20-11(13)15-7/h4H2,1-3H3,(H,14,16,17)
InChIKey
VBEVRYMNQGIBPS-UHFFFAOYSA-N
Synonyms
1574531-55-7
1574531557
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(SC(=N2)Cl)C)C
CCOC(=O)c1sc(=NC(=O)c2nc(sc2C)Cl)(nH)c1C
ethyl(2Z)2(((2chloro5methyl13thiazol4yl)carbonyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2((2chloro5methyl13thiazole4carbonyl)amino)4methyl13thiazole5carboxylate
InChI=1SC12H12ClN3O3S2c141910(18)85(2)1412(218)169(17)76(3)2011(13)157h4H213H3(H141617)
MFCD30705502
ZINC000096232367
ZINC96232367

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Available files

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