Vitas-M small molecule compound

ethyl (5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate

Catalog ID
STK442724
SMILES CCOC(=O)Nc1nc(c(s1)C(=O)C)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 C9H12N2O3S MW 228.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O3S/c1-4-14-9(13)11-8-10-5(2)7(15-8)6(3)12/h4H2,1-3H3,(H,10,11,13)
InChIKey
ZWIABVGHCGFBOH-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NC(=C(S1)C(=O)C)C
ethyl(5acetyl4methyl13thiazol2yl)carbamate
ETHYLN(5ACETYL4METHYL13THIAZOL2YL)CARBAMATE
InChI=1SC9H12N2O3Sc14149(13)118105(2)7(158)6(3)12h4H213H3(H101113)
MFCD01337246
N(5ACETYL4METHYL(13THIAZOL2YL))ETHOXYCARBOXAMIDE
ZINC000000433880
ZINC00433880
ZINC433880

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Available files

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