Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-propoxybenzyl)piperazin-1-yl]acetamide

Catalog ID
STK485976
SMILES CCCOc1ccccc1CN1CCN(CC1)CC(=O)Nc1cccc2c1non2

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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 C22H27N5O3 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3/c1-2-14-29-20-9-4-3-6-17(20)15-26-10-12-27(13-11-26)16-21(28)23-18-7-5-8-19-22(18)25-30-24-19/h3-9H,2,10-16H2,1H3,(H,23,28)
InChIKey
DGXVOZRBPPOCDK-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43
InChI=1SC22H27N5O3c12142920943617(20)1526101227(131126)1621(28)23187581922(18)25302419h39H21016H21H3(H2328)
MFCD08725593
N(213benzoxadiazol4yl)2(4((2propoxyphenyl)methyl)piperazin1yl)acetamide
N(213benzoxadiazol4yl)2(4(2propoxybenzyl)piperazin1yl)acetamide
NBENZO(C)125OXADIAZOL4YL2(4((2PROPOXYPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000022923519
ZINC22923519

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.