Vitas-M small molecule compound

ethyl 4-({[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl}amino)benzoate

Catalog ID
STK685282
SMILES CCOC(=O)c1ccc(cc1)NC(=O)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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-2-29-23(28)18-4-6-19(7-5-18)24-22(27)15-26-11-9-25(10-12-26)14-17-3-8-20-21(13-17)31-16-30-20/h3-8,13H,2,9-12,14-16H2,1H3,(H,24,27)
InChIKey
XRYSFICYLRQLEJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4
ethyl4(((4(13benzodioxol5ylmethyl)piperazin1yl)acetyl)amino)benzoate
ethyl4((2(4(13benzodioxol5ylmethyl)piperazin1yl)acetyl)amino)benzoate
InChI=1SC23H27N3O5c122923(28)184619(7518)2422(27)152611925(101226)1417382021(1317)31163020h3813H29121416H21H3(H2427)
MFCD02748686
ZINC000019873738
ZINC19873738

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Available files

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