Vitas-M small molecule compound

4-acetylphenyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Catalog ID
STK052248
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Oc1ccc(cc1)C(=O)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 C19H14ClNO4 MW 355.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO4/c1-11(22)13-7-9-14(10-8-13)24-19(23)17-12(2)25-21-18(17)15-5-3-4-6-16(15)20/h3-10H,1-2H3
InChIKey
VXSKNGNEBCPOSZ-UHFFFAOYSA-N
Synonyms

(4ACETYLPHENYL)3(2CHLOROPHENYL)5METHYL12OXAZOLE4CARBOXYLATE
4ACETYLPHENYL3(2CHLOROPHENYL)5METHYL12OXAZOLE4CARBOXYLATE
4ACETYLPHENYL3(2CHLOROPHENYL)5METHYL4ISOXAZOLECARBOXYLATE
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)C
InChI=1SC19H14ClNO4c111(22)137914(10813)2419(23)1712(2)252118(17)15534616(15)20h310H12H3
MFCD00754310
O=C(c1c(C)onc1c1ccccc1Cl)Oc1ccc(cc1)C(=O)C
STK052248
ZINC000000678439
ZINC00678439
ZINC678439

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Available files

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