Vitas-M small molecule compound

N-[(5-chloropyridin-2-yl)carbamothioyl]-3-propoxybenzamide

Catalog ID
STK172995
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccc(cn1)Cl

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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 C16H16ClN3O2S MW 349.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O2S/c1-2-8-22-13-5-3-4-11(9-13)15(21)20-16(23)19-14-7-6-12(17)10-18-14/h3-7,9-10H,2,8H2,1H3,(H2,18,19,20,21,23)
InChIKey
NUJIEJOMETVKQQ-UHFFFAOYSA-N
Synonyms
496837-21-9
496837219
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl
InChI=1SC16H16ClN3O2Sc128221353411(913)15(21)2016(23)19147612(17)101814h37910H28H21H3(H21819202123)
MFCD02631677
N((5CHLOROPYRIDIN2YL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
N(5CHLORO2PYRIDINYL)N(3PROPOXYBENZOYL)THIOUREA
ZINC000003771061
ZINC03771061
ZINC3771061

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Available files

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