Vitas-M small molecule compound

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

Catalog ID
STK641038
SMILES COc1ccc2c(c1)ccn2CC(=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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-28-19-3-4-20-18(13-19)6-7-26(20)15-23(27)25-10-8-24(9-11-25)14-17-2-5-21-22(12-17)30-16-29-21/h2-7,12-13H,8-11,14-16H2,1H3
InChIKey
GBUPUWTWVKRAMQ-UHFFFAOYSA-N
Synonyms
1081148-41-5
1(4(13benzodioxol5ylmethyl)piperazin1yl)2(5methoxy1Hindol1yl)ethanone
1(4(13benzodioxol5ylmethyl)piperazin1yl)2(5methoxyindol1yl)ethanone
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(5methoxy1Hindol1yl)ethanone
1081148415
COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC23H25N3O4c12819342018(1319)6726(20)1523(27)2510824(91125)1417252122(1217)30162921h271213H8111416H21H3
MFCD12205467
ZINC000020716030
ZINC20716030

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Available files

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