Vitas-M small molecule compound

ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate

Catalog ID
STK110018
SMILES CCOC(=O)c1nc(sc1C)NNC(=O)C

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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 C9H13N3O3S MW 243.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O3S/c1-4-15-8(14)7-5(2)16-9(10-7)12-11-6(3)13/h4H2,1-3H3,(H,10,12)(H,11,13)
InChIKey
JRIGEBBJVSIXCD-UHFFFAOYSA-N
Synonyms
524057-10-1
524057101
CCOC(=O)C1=C(SC(=N1)NNC(=O)C)C
ETHYL2((ACETYLAMINO)AMINO)5METHYL13THIAZOLE4CARBOXYLATE
ETHYL2(2ACETYLHYDRAZINO)5METHYL13THIAZOLE4CARBOXYLATE
ETHYL2(2ACETYLHYDRAZINYL)5METHYL13THIAZOLE4CARBOXYLATE
ethyl2(2acetylhydrazinyl)5methylthiazole4carboxylate
InChI=1SC9H13N3O3Sc14158(14)75(2)169(107)12116(3)13h4H213H3(H1012)(H1113)
MFCD03615529
ZINC000000529190
ZINC00529190
ZINC529190

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Available files

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