Vitas-M small molecule compound

(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid

Catalog ID
STL227864
SMILES OC(=O)Cc1sc(nc1C)c1ccccc1

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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 C12H11NO2S MW 233.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO2S/c1-8-10(7-11(14)15)16-12(13-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15)
InChIKey
RWYONVYVVYSLDV-UHFFFAOYSA-N
Synonyms
34272-67-8
(4methyl2phenyl13thiazol5yl)aceticacid
2(4METHYL2PHENYL13THIAZOL5YL)ACETICACID
34272678
4METHYL2PHENYL5THIAZOLEACETICACID
5THIAZOLEACETICACID4METHYL2PHENYL
CC1=C(SC(=N1)C2=CC=CC=C2)CC(=O)O
InChI=1SC12H11NO2Sc1810(711(14)15)1612(138)9532469h26H7H21H3(H1415)
MFCD01681553
ZINC000003608420
ZINC3608420

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Available files

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