Vitas-M small molecule compound

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

Catalog ID
STK035530
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)Oc1ccccc1)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 C18H15NO3S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3S/c1-12-19-18(16(23-12)11-17(20)21)13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,21)
InChIKey
ILVJMLSKFFGWPF-UHFFFAOYSA-N
Synonyms

(2METHYL4(4PHENOXYPHENYL)13THIAZOL5YL)ACETICACID
2(2METHYL4(4PHENOXYPHENYL)13THIAZOL5YL)ACETICACID
CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC18H15NO3Sc1121918(16(2312)1117(20)21)137915(10813)22145324614h210H11H21H3(H2021)
MFCD06253061
OC(=O)Cc1sc(nc1c1ccc(cc1)Oc1ccccc1)C
STK035530
ZINC000004614881
ZINC4614881

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Available files

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