Vitas-M small molecule compound

4-tert-butyl-N-(phenylcarbamothioyl)benzamide

Catalog ID
STL089509
SMILES O=C(c1ccc(cc1)C(C)(C)C)NC(=S)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 C18H20N2OS MW 312.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2OS/c1-18(2,3)14-11-9-13(10-12-14)16(21)20-17(22)19-15-7-5-4-6-8-15/h4-12H,1-3H3,(H2,19,20,21,22)
InChIKey
LAAXVMKAZUZGRS-UHFFFAOYSA-N
Synonyms

4tertbutylN(phenylcarbamothioyl)benzamide
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2
InChI=1SC18H20N2OSc118(23)1411913(101214)16(21)2017(22)19157546815h412H13H3(H219202122)
MFCD03590005
ZINC000000502977
ZINC00502977
ZINC502977

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Available files

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