Vitas-M small molecule compound

N-{[4-(butanoylamino)phenyl]carbamothioyl}benzamide

Catalog ID
STK098697
SMILES CCCC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccccc1

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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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c1-2-6-16(22)19-14-9-11-15(12-10-14)20-18(24)21-17(23)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,19,22)(H2,20,21,23,24)
InChIKey
OLNLCZMAWQRGPO-UHFFFAOYSA-N
Synonyms
425651-97-4
425651974
CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
CCCC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccccc1
InChI=1SC18H19N3O2Sc12616(22)191491115(121014)2018(24)2117(23)137435813h35712H26H21H3(H1922)(H220212324)
MFCD02625022
N((4(BUTANOYLAMINO)PHENYL)CARBAMOTHIOYL)BENZAMIDE
STK098697
ZINC000000451131
ZINC00451131
ZINC451131

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Available files

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