Vitas-M small molecule compound

ethyl [4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamate

Catalog ID
STK490041
SMILES CCOC(=O)Nc1sc(c(n1)c1cccc(c1)Cl)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 C13H13ClN2O2S MW 296.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O2S/c1-3-18-13(17)16-12-15-11(8(2)19-12)9-5-4-6-10(14)7-9/h4-7H,3H2,1-2H3,(H,15,16,17)
InChIKey
YZLYWLINHFKSGV-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NC(=C(S1)C)C2=CC(=CC=C2)Cl
ethyl(4(3chlorophenyl)5methyl13thiazol2yl)carbamate
ethylN(4(3chlorophenyl)5methyl13thiazol2yl)carbamate
InChI=1SC13H13ClN2O2Sc131813(17)16121511(8(2)1912)954610(14)79h47H3H212H3(H151617)
MFCD09778154
N(4(3CHLOROPHENYL)5METHYL(13THIAZOL2YL))ETHOXYCARBOXAMIDE
ZINC000020167889
ZINC20167889

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Available files

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