Vitas-M small molecule compound

2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethanone

Catalog ID
STL420002
SMILES O=C(N1CCCCC1)Cn1cc(c2c1cccc2)C(=O)C1CC1

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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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c22-18(20-10-4-1-5-11-20)13-21-12-16(19(23)14-8-9-14)15-6-2-3-7-17(15)21/h2-3,6-7,12,14H,1,4-5,8-11,13H2
InChIKey
HOQCTFJPJSORKU-UHFFFAOYSA-N
Synonyms

2(3(CYCLOPROPANECARBONYL)INDOL1YL)1PIPERIDIN1YLETHANONE
2(3(CYCLOPROPANECARBONYL)INDOL1YL)1PIPERIDINOETHANONE
2(3(CYCLOPROPYL(OXO)METHYL)1INDOLYL)1(1PIPERIDINYL)ETHANONE
2(3(cyclopropylcarbonyl)1Hindol1yl)1(piperidin1yl)ethanone
2(3CYCLOPROPANECARBONYLINDOL1YL)1PIPERIDIN1YLETHANONE
2(3CYCLOPROPYLCARBONYLINDOL1YL)1PIPERIDIN1YLETHANONE
C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
InChI=1SC19H22N2O2c2218(20104151120)13211216(19(23)148914)15623717(15)21h23671214H14581113H2
MFCD04141935
ZINC000000578896
ZINC00578896
ZINC578896

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Available files

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