Vitas-M small molecule compound

3-[(Z)-{[4-(2-methoxyphenyl)piperazin-1-yl]imino}methyl]phenol

Catalog ID
STL299443
SMILES COc1ccccc1N1CCN(CC1)/N=C\c1cccc(c1)O

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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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c1-23-18-8-3-2-7-17(18)20-9-11-21(12-10-20)19-14-15-5-4-6-16(22)13-15/h2-8,13-14,22H,9-12H2,1H3/b19-14-
InChIKey
TUMWRGAABYOSEC-RGEXLXHISA-N
Synonyms

(E)3(((4(2methoxyphenyl)piperazin1yl)imino)methyl)phenol
3((1Z)2(4(2METHOXYPHENYL)PIPERAZINYL)2AZAVINYL)PHENOL
3((Z)((4(2methoxyphenyl)piperazin1yl)imino)methyl)phenol
3((Z)(4(2METHOXYPHENYL)PIPERAZIN1YL)IMINOMETHYL)PHENOL
COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC(=CC=C3)O
COc1ccccc1N1CCN(CC1)N=Cc1cccc(c1)O
InChI=1SC18H21N3O2c12318832717(18)2091121(121020)19141554616(22)1315h28131422H912H21H3b1914
MFCD01914829
ZINC000005059008
ZINC00230037
ZINC230037

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Available files

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