Vitas-M small molecule compound

[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK088738
SMILES COc1ccc(cc1)c1nc(sc1CC(=O)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 C13H13NO3S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO3S/c1-8-14-13(11(18-8)7-12(15)16)9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,16)
InChIKey
GMCPJQBHRRYPTP-UHFFFAOYSA-N
Synonyms
553629-28-0
(4(4METHOXYPHENYL)2METHYL13THIAZOL5YL)ACETICACID
(4(4METHOXYPHENYL)2METHYLTHIAZOL5YL)ACETICACID
2(4(4METHOXYPHENYL)2METHYL13THIAZOL5YL)ACETICACID
553629280
CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)OC
COc1ccc(cc1)c1nc(sc1CC(=O)O)C
InChI=1SC13H13NO3Sc181413(11(188)712(15)16)93510(172)649h36H7H212H3(H1516)
MFCD03450247
STK088738
ZINC000000256567
ZINC256567

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Available files

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