Vitas-M small molecule compound

4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid

Catalog ID
STK260839
SMILES Clc1ccccc1OCc1c(C)onc1C(=O)O

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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 C12H10ClNO4 MW 267.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNO4/c1-7-8(11(12(15)16)14-18-7)6-17-10-5-3-2-4-9(10)13/h2-5H,6H2,1H3,(H,15,16)
InChIKey
RGXQIXVPWCUTJK-UHFFFAOYSA-N
Synonyms
905810-50-6
4((2chlorophenoxy)methyl)5methyl12oxazole3carboxylicacid
4((2CHLOROPHENOXY)METHYL)5METHYLISOXAZOLE3CARBOXYLICACID
4(2CHLOROPHENOXYMETHYL)5METHYL12OXAZOLE3CARBOXYLICACID
4(2CHLOROPHENOXYMETHYL)5METHYLISOXAZOLE3CARBOXYLICACID
905810506
CC1=C(C(=NO1)C(=O)O)COC2=CC=CC=C2Cl
InChI=1SC12H10ClNO4c178(11(12(15)16)14187)6171053249(10)13h25H6H21H3(H1516)
MFCD08277209
ZINC000006658358
ZINC6658358

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Available files

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