Vitas-M small molecule compound

(2E)-N-[(2-ethoxyphenyl)carbamothioyl]-3-(naphthalen-1-yl)prop-2-enamide

Catalog ID
STL063712
SMILES CCOc1ccccc1NC(=S)NC(=O)/C=C/c1cccc2c1cccc2

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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 C22H20N2O2S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S/c1-2-26-20-13-6-5-12-19(20)23-22(27)24-21(25)15-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-15H,2H2,1H3,(H2,23,24,25,27)/b15-14+
InChIKey
ZUUTUVIAAIMKFL-CCEZHUSRSA-N
Synonyms

(2E)N((2ethoxyphenyl)carbamothioyl)3(naphthalen1yl)prop2enamide
(E)N((2ETHOXYPHENYL)CARBAMOTHIOYL)3NAPHTHALEN1YLPROP2ENAMIDE
CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
CCOc1ccccc1NC(=S)NC(=O)C=Cc1cccc2c1cccc2
InChI=1SC22H20N2O2Sc12262013651219(20)2322(27)2421(25)1514171079168341118(16)17h315H2H21H3(H223242527)b1514+
MFCD05870560
N(2ETHOXYPHENYL)N(3(1NAPHTHYL)ACRYLOYL)THIOUREA
ZINC000002137176
ZINC02137176
ZINC2137176

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Available files

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