Vitas-M small molecule compound

N-(diprop-2-en-1-ylcarbamothioyl)-3,4,5-trimethoxybenzamide

Catalog ID
STL063312
SMILES COc1cc(cc(c1OC)OC)C(=O)NC(=S)N(CC=C)CC=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 C17H22N2O4S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4S/c1-6-8-19(9-7-2)17(24)18-16(20)12-10-13(21-3)15(23-5)14(11-12)22-4/h6-7,10-11H,1-2,8-9H2,3-5H3,(H,18,20,24)
InChIKey
CCCDTDVJMPPVCG-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N(CC=C)CC=C
InChI=1SC17H22N2O4Sc16819(972)17(24)1816(20)121013(213)15(235)14(1112)224h671011H1289H235H3(H182024)
MFCD05655289
N(BIS(PROP2ENYL)CARBAMOTHIOYL)345TRIMETHOXYBENZAMIDE
N(diprop2en1ylcarbamothioyl)345trimethoxybenzamide
NNDIALLYLN(345TRIMETHOXYBENZOYL)THIOUREA
ZINC000002136584
ZINC02136584
ZINC2136584

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Available files

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