Vitas-M small molecule compound

5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid

Catalog ID
STK353359
SMILES OC(=O)C1=NOC(C1)c1ccc(cc1)Cl

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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 C10H8ClNO3 MW 225.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO3/c11-7-3-1-6(2-4-7)9-5-8(10(13)14)12-15-9/h1-4,9H,5H2,(H,13,14)
InChIKey
LNDRHUYPIJWCEO-UHFFFAOYSA-N
Synonyms
1018051-43-8
1018051438
5(4chlorophenyl)45dihydro12oxazole3carboxylicacid
5(4CHLOROPHENYL)45DIHYDROISOXAZOLE3CARBOXYLICACID
C1C(ON=C1C(=O)O)C2=CC=C(C=C2)Cl
InChI=1SC10H8ClNO3c117316(247)958(10(13)14)12159h149H5H2(H1314)
MFCD10001544
ZINC000012398973
ZINC000012398974

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Available files

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