Vitas-M small molecule compound

3-acetyl-2-methyl-1H-indol-5-yl acetate

Catalog ID
STK374216
SMILES CC(=O)Oc1ccc2c(c1)c(C(=O)C)c([nH]2)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 C13H13NO3 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO3/c1-7-13(8(2)15)11-6-10(17-9(3)16)4-5-12(11)14-7/h4-6,14H,1-3H3
InChIKey
XDOASOOSRXBBPR-UHFFFAOYSA-N
Synonyms

(3ACETYL2METHYL1HINDOL5YL)ACETATE
3acetyl2methyl1Hindol5ylacetate
CC(=O)Oc1ccc2c(c1)c(C(=O)C)c((nH)2)C
CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C(=O)C
InChI=1SC13H13NO3c1713(8(2)15)11610(179(3)16)4512(11)147h4614H13H3
MFCD00849242
ZINC000004113391
ZINC04113391
ZINC4113391

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Available files

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