Vitas-M small molecule compound

(3Z)-3-[(2-aminophenyl)imino]-5-[4-(dimethylamino)phenyl]cyclohex-1-en-1-ol

Catalog ID
STK565012
SMILES OC1=C/C(=N\c2ccccc2N)/CC(C1)c1ccc(cc1)N(C)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 C20H23N3O MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O/c1-23(2)17-9-7-14(8-10-17)15-11-16(13-18(24)12-15)22-20-6-4-3-5-19(20)21/h3-10,13,15,24H,11-12,21H2,1-2H3/b22-16-
InChIKey
VZWFDGYYFHESAV-JWGURIENSA-N
Synonyms

(3Z)3((2aminophenyl)imino)5(4(dimethylamino)phenyl)cyclohex1en1ol
MFCD04081595
OC1=CC(=Nc2ccccc2N)CC(C1)c1ccc(cc1)N(C)C
ZINC000102648565
ZINC000102648566

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Available files

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