Vitas-M small molecule compound

[5-(4-chlorophenyl)-2-(pyridin-3-yl)-1,3-thiazol-4-yl]acetic acid

Catalog ID
STK585277
SMILES OC(=O)Cc1nc(sc1c1ccc(cc1)Cl)c1cccnc1

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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 C16H11ClN2O2S MW 330.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O2S/c17-12-5-3-10(4-6-12)15-13(8-14(20)21)19-16(22-15)11-2-1-7-18-9-11/h1-7,9H,8H2,(H,20,21)
InChIKey
OSXJJHORNWFWKS-UHFFFAOYSA-N
Synonyms
568550-69-6
(5(4chlorophenyl)2(pyridin3yl)13thiazol4yl)aceticacid
2(5(4chlorophenyl)2(pyridin3yl)thiazol4yl)aceticacid
2(5(4CHLOROPHENYL)2PYRIDIN3YL13THIAZOL4YL)ACETICACID
568550696
C1=CC(=CN=C1)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)CC(=O)O
InChI=1SC16H11ClN2O2Sc17125310(4612)1513(814(20)21)1916(2215)1121718911h179H8H2(H2021)
MFCD03965703
ZINC000002215019
ZINC2215019

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Available files

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