Vitas-M small molecule compound

1-(2-methoxyethyl)-1-(octahydro-2H-quinolizin-1-ylmethyl)-3-(2-phenylethyl)urea

Catalog ID
STL511875
SMILES COCCN(C(=O)NCCc1ccccc1)CC1CCCN2C1CCCC2

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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 C22H35N3O2 MW 373.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35N3O2/c1-27-17-16-25(22(26)23-13-12-19-8-3-2-4-9-19)18-20-10-7-15-24-14-6-5-11-21(20)24/h2-4,8-9,20-21H,5-7,10-18H2,1H3,(H,23,26)
InChIKey
CCLIOMVPXHVUTK-UHFFFAOYSA-N
Synonyms

1(23467899~(a)octahydro1~(H)quinolizin1ylmethyl)1(2methoxyethyl)3(2phenylethyl)urea
1(2methoxyethyl)1(((1S9aR)octahydro1Hquinolizin1yl)methyl)3phenethylurea
1(2methoxyethyl)1(octahydro2Hquinolizin1ylmethyl)3(2phenylethyl)urea
135638468
COCCN(C(=O)NCCc1ccccc1)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC22H35N3O2c127171625(22(26)231312198324919)1820107152414651121(20)24h24892021H571018H21H3(H2326)
MFCD31752051
ZINC000263584914
ZINC001565519525

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Available files

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