Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)prop-2-en-1-one

Catalog ID
STK251135
SMILES CC1Cc2c(N1C(=O)/C=C/c1ccc3c(c1)OCO3)cccc2

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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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c1-13-10-15-4-2-3-5-16(15)20(13)19(21)9-7-14-6-8-17-18(11-14)23-12-22-17/h2-9,11,13H,10,12H2,1H3/b9-7+
InChIKey
QDFJHHQFCJOBSS-VQHVLOKHSA-N
Synonyms
893224-28-7
(2E)3(13benzodioxol5yl)1(2methyl23dihydro1Hindol1yl)prop2en1one
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)1(2METHYLINDOLINYL)PROP2EN1ONE
(E)3(13benzodioxol5yl)1(2methyl23dihydroindol1yl)prop2en1one
893224287
CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC4=C(C=C3)OCO4
CC1Cc2c(N1C(=O)C=Cc1ccc3c(c1)OCO3)cccc2
InChI=1SC19H17NO3c1131015423516(15)20(13)19(21)9714681718(1114)23122217h291113H1012H21H3b97+
MFCD07151637
ZINC000009698654
ZINC000009698655

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Available files

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