Vitas-M small molecule compound

2-(2-methoxyphenoxy)-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one

Catalog ID
STL355055
SMILES COc1ccccc1OC(C(=O)N1CCN(CC1)C/C=C/c1ccccc1)C

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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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-19(28-22-13-7-6-12-21(22)27-2)23(26)25-17-15-24(16-18-25)14-8-11-20-9-4-3-5-10-20/h3-13,19H,14-18H2,1-2H3/b11-8+
InChIKey
KNOWQPPMQVTOIM-DHZHZOJOSA-N
Synonyms

2(2methoxyphenoxy)1(4((2E)3phenylprop2en1yl)piperazin1yl)propan1one
2(2METHOXYPHENOXY)1(4((E)3PHENYLALLYL)PIPERAZIN1YL)PROPAN1ONE
2(2METHOXYPHENOXY)1(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)PROPAN1ONE
CC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)OC3=CC=CC=C3OC
COc1ccccc1OC(C(=O)N1CCN(CC1)CC=Cc1ccccc1)C
InChI=1SC23H28N2O3c119(282213761221(22)272)23(26)25171524(161825)148112094351020h31319H1418H212H3b118+
MFCD07791311
ZINC000020059690
ZINC000020059692

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Available files

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