Vitas-M small molecule compound

ethyl (2E)-4-(4-methoxyphenyl)-2-[(pyridin-2-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL245342
SMILES CCOC(=O)c1s/c(=N/C(=O)c2ccccn2)/[nH]c1c1ccc(cc1)OC

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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 C19H17N3O4S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S/c1-3-26-18(24)16-15(12-7-9-13(25-2)10-8-12)21-19(27-16)22-17(23)14-6-4-5-11-20-14/h4-11H,3H2,1-2H3,(H,21,22,23)
InChIKey
BYXALWCKDDIHEZ-UHFFFAOYSA-N
Synonyms
1401544-45-3
1401544453
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)OC
CCOC(=O)c1sc(=NC(=O)c2ccccn2)(nH)c1c1ccc(cc1)OC
ethyl(2E)4(4methoxyphenyl)2((pyridin2ylcarbonyl)imino)23dihydro13thiazole5carboxylate
ethyl4(4methoxyphenyl)2(pyridine2carbonylamino)13thiazole5carboxylate
InChI=1SC19H17N3O4Sc132618(24)1615(127913(252)10812)2119(2716)2217(23)14645112014h411H3H212H3(H212223)
MFCD24860234
ZINC000079501414
ZINC79501414

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.