Vitas-M small molecule compound
3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Catalog ID
STK869633
SMILES O=C(Oc1ccc2c(c1)c(C(=O)C)c(n2c1ccc(cc1)Cl)C)COc1ccccc1
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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 C25H20ClNO4 MW 433.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClNO4/c1-16-25(17(2)28)22-14-21(31-24(29)15-30-20-6-4-3-5-7-20)12-13-23(22)27(16)19-10-8-18(26)9-11-19/h3-14H,15H2,1-2H3InChIKey
VJVNXLNYBCOERG-UHFFFAOYSA-NSynonyms
342594-25-6(3ACETYL1(4CHLOROPHENYL)2METHYLINDOL5YL)2PHENOXYACETATE
342594256
3acetyl1(4chlorophenyl)2methyl1Hindol5yl2phenoxyacetate
3acetyl1(4chlorophenyl)2methyl1Hindol5ylphenoxyacetate
CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C
InChI=1SC25H20ClNO4c11625(17(2)28)221421(3124(29)1530206435720)121323(22)27(16)1910818(26)91119h314H15H212H3
MFCD01464755
ZINC000000999324
ZINC00999324
ZINC999324
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