Vitas-M small molecule compound

(2Z)-3-(morpholin-4-yl)-N,3-diphenylprop-2-enethioamide

Catalog ID
STK535566
SMILES S=C(/C=C(/c1ccccc1)\N1CCOCC1)Nc1ccccc1

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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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c23-19(20-17-9-5-2-6-10-17)15-18(16-7-3-1-4-8-16)21-11-13-22-14-12-21/h1-10,15H,11-14H2,(H,20,23)/b18-15-
InChIKey
LGHRVUMKIJGMAV-SDXDJHTJSA-N
Synonyms

(2Z)3(morpholin4yl)N3diphenylprop2enethioamide
(Z)3MORPHOLIN4YLN3DIPHENYLPROP2ENETHIOAMIDE
(Z)3morpholinoN3diphenylprop2enethioamide
C1COCCN1C(=CC(=S)NC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H20N2OSc2319(201795261017)1518(167314816)21111322141221h11015H1114H2(H2023)b1815
MFCD02997886
S=C(C=C(c1ccccc1)N1CCOCC1)Nc1ccccc1
ZINC000000456298
ZINC000102416559
ZINC00456298
ZINC456298

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Available files

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