Vitas-M small molecule compound

2-(4-chlorophenyl)-N-({5-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}methyl)ethanamine

Catalog ID
STK691709
SMILES COc1c(CC2ON=C(C2)CNCCc2ccc(cc2)Cl)cc(c2c1OCO2)OC

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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 C22H25ClN2O5 MW 432.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O5/c1-26-19-10-15(20(27-2)22-21(19)28-13-29-22)9-18-11-17(25-30-18)12-24-8-7-14-3-5-16(23)6-4-14/h3-6,10,18,24H,7-9,11-13H2,1-2H3
InChIKey
UNBXFNZBWGRPDV-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N((5((47dimethoxy13benzodioxol5yl)methyl)45dihydro12oxazol3yl)methyl)ethanamine
COC1=C2C(=C(C(=C1)CC3CC(=NO3)CNCCC4=CC=C(C=C4)Cl)OC)OCO2
InChI=1SC22H25ClN2O5c126191015(20(272)2221(19)28132922)9181117(253018)122487143516(23)6414h36101824H791113H212H3
MFCD10037805
ZINC000015081391
ZINC000015081394

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Available files

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