Vitas-M small molecule compound

N-(diprop-2-en-1-ylcarbamothioyl)-4-methylbenzamide

Catalog ID
STL063315
SMILES C=CCN(C(=S)NC(=O)c1ccc(cc1)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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c1-4-10-17(11-5-2)15(19)16-14(18)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11H2,3H3,(H,16,18,19)
InChIKey
GXFXCMPNUGMGPG-UHFFFAOYSA-N
Synonyms
791792-44-4
791792444
CC1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C
InChI=1SC15H18N2OSc141017(1152)15(19)1614(18)138612(3)7913h49H121011H23H3(H161819)
MFCD05655295
N(BIS(PROP2ENYL)CARBAMOTHIOYL)4METHYLBENZAMIDE
N(diprop2en1ylcarbamothioyl)4methylbenzamide
NNDIALLYLN(4METHYLBENZOYL)THIOUREA
ZINC000002136592
ZINC02136592
ZINC2136592

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Available files

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