Vitas-M small molecule compound

3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl acetate

Catalog ID
STK282009
SMILES COc1ccc(cc1)n1c2ccc(cc2c(c1C)C(=O)C)OC(=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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-12-20(13(2)22)18-11-17(25-14(3)23)9-10-19(18)21(12)15-5-7-16(24-4)8-6-15/h5-11H,1-4H3
InChIKey
KDDORHXQXXHQRZ-UHFFFAOYSA-N
Synonyms
119953-11-6
(3ACETYL1(4METHOXYPHENYL)2METHYLINDOL5YL)ACETATE
119953116
3acetyl1(4methoxyphenyl)2methyl1Hindol5ylacetate
3ACETYL1(4METHOXYPHENYL)2METHYLINDOL5YLACETATE
ACETICACID3ACETYL1(4METHOXYPHENYL)2METHYL1HINDOL5YLESTER
CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)C(=O)C
InChI=1SC20H19NO4c11220(13(2)22)181117(2514(3)23)91019(18)21(12)155716(244)8615h511H14H3
MFCD00770216
ZINC000000102304
ZINC00102304
ZINC102304

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Available files

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