Vitas-M small molecule compound

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

Catalog ID
STK490040
SMILES COC(=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 C12H11ClN2O2S MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O2S/c1-7-10(8-4-3-5-9(13)6-8)14-11(18-7)15-12(16)17-2/h3-6H,1-2H3,(H,14,15,16)
InChIKey
POAKHGSFZIXMHY-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)OC)C2=CC(=CC=C2)Cl
InChI=1SC12H11ClN2O2Sc1710(84359(13)68)1411(187)1512(16)172h36H12H3(H141516)
methyl(4(3chlorophenyl)5methyl13thiazol2yl)carbamate
methylN(4(3chlorophenyl)5methyl13thiazol2yl)carbamate
MFCD09778153
N(4(3CHLOROPHENYL)5METHYL(13THIAZOL2YL))METHOXYCARBOXAMIDE
ZINC000016580233
ZINC16580233

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Available files

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