Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanone

Catalog ID
STK529243
SMILES O=C(c1c[nH]c2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-20(18-12-23-19-4-2-1-3-17(18)19)14-25-9-7-24(8-10-25)13-16-5-6-21-22(11-16)28-15-27-21/h1-6,11-12,23H,7-10,13-15H2
InChIKey
UZXRTMALWMTFRW-UHFFFAOYSA-N
Synonyms

2(4(13benzodioxol5ylmethyl)piperazin1yl)1(1Hindol3yl)ethanone
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)1(1Hindol3yl)ethanone
2(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)1(1HINDOL3YL)ETHANONE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)C4=CNC5=CC=CC=C54
InChI=1SC22H23N3O3c2620(18122319421317(18)19)14259724(81025)1316562122(1116)28152721h16111223H7101315H2
MFCD01957596
O=C(c1c(nH)c2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
ZINC000019359092
ZINC19359092

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Available files

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