Vitas-M small molecule compound

3-acetyl-2-methyl-1-(3-methylphenyl)-1H-indol-5-yl phenoxyacetate

Catalog ID
STK006652
SMILES O=C(Oc1ccc2c(c1)c(C(=O)C)c(n2c1cccc(c1)C)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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-17-8-7-9-20(14-17)27-18(2)26(19(3)28)23-15-22(12-13-24(23)27)31-25(29)16-30-21-10-5-4-6-11-21/h4-15H,16H2,1-3H3
InChIKey
BTGLMZCVPPXMLT-UHFFFAOYSA-N
Synonyms
380643-19-6
(3ACETYL2METHYL1(3METHYLPHENYL)INDOL5YL)2PHENOXYACETATE
380643196
3ACETYL2METHYL1(3METHYLPHENYL)1HINDOL5YLPHENOXYACETATE
3acetyl2methyl1(mtolyl)1Hindol5yl2phenoxyacetate
CC1=CC(=CC=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)C)C
InChI=1SC26H23NO4c11787920(1417)2718(2)26(19(3)28)231522(121324(23)27)3125(29)163021105461121h415H16H213H3
MFCD02942758
O=C(Oc1ccc2c(c1)c(C(=O)C)c(n2c1cccc(c1)C)C)COc1ccccc1
STK006652
ZINC000000708541
ZINC00708541
ZINC708541

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Available files

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