Vitas-M small molecule compound

N-[(4-methylpyridin-2-yl)carbamothioyl]-3-propoxybenzamide

Catalog ID
STK173294
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1nccc(c1)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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-3-9-22-14-6-4-5-13(11-14)16(21)20-17(23)19-15-10-12(2)7-8-18-15/h4-8,10-11H,3,9H2,1-2H3,(H2,18,19,20,21,23)
InChIKey
KIMKVPZEZAZFSG-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=CC(=C2)C
InChI=1SC17H19N3O2Sc139221464513(1114)16(21)2017(23)19151012(2)781815h481011H39H212H3(H21819202123)
MFCD03031902
N((4METHYLPYRIDIN2YL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
ZINC000002810491
ZINC02810491
ZINC2810491

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Available files

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