Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](6-methoxy-1H-indol-2-yl)methanone
Catalog ID
STK586782
SMILES COc1ccc2c(c1)[nH]c(c2)C(=O)N1CCN(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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-27-17-4-3-16-11-19(23-18(16)12-17)22(26)25-8-6-24(7-9-25)13-15-2-5-20-21(10-15)29-14-28-20/h2-5,10-12,23H,6-9,13-14H2,1H3InChIKey
QQCSDPQIXIJCHZ-UHFFFAOYSA-NSynonyms
902030-63-1(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)(6METHOXY1HINDOL2YL)METHANONE
(4(13benzodioxol5ylmethyl)piperazin1yl)(6methoxy1Hindol2yl)methanone
(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)(6methoxy1Hindol2yl)methanone
(6METHOXY1HINDOL2YL)(4PIPERONYLPIPERAZINO)METHANONE
902030631
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
COc1ccc2c(c1)(nH)c(c2)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC22H23N3O4c1271743161119(2318(16)1217)22(26)258624(7925)1315252021(1015)29142820h25101223H691314H21H3
MFCD06788160
ZINC000020565902
ZINC20565902
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