Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Catalog ID
STK056765
SMILES O=C(Nc1noc(c1)C)Cc1ccc(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 C12H11ClN2O2 MW 250.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O2/c1-8-6-11(15-17-8)14-12(16)7-9-2-4-10(13)5-3-9/h2-6H,7H2,1H3,(H,14,15,16)
InChIKey
SSBXKFKVAUMZGV-UHFFFAOYSA-N
Synonyms
349536-66-9
2(4CHLOROPHENYL)N(5METHYL12OXAZOL3YL)ACETAMIDE
2(4CHLOROPHENYL)N(5METHYLISOXAZOL3YL)ACETAMIDE
349536669
CC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC12H11ClN2O2c18611(15178)1412(16)792410(13)539h26H7H21H3(H141516)
MFCD01338044
O=C(Nc1noc(c1)C)Cc1ccc(cc1)Cl
STK056765
ZINC000000031709
ZINC00031709
ZINC31709

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Available files

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