Vitas-M small molecule compound

N-[(4-butylphenyl)carbamothioyl]-3-methoxybenzamide

Catalog ID
STK016408
SMILES CCCCc1ccc(cc1)NC(=S)NC(=O)c1cccc(c1)OC

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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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-3-4-6-14-9-11-16(12-10-14)20-19(24)21-18(22)15-7-5-8-17(13-15)23-2/h5,7-13H,3-4,6H2,1-2H3,(H2,20,21,22,24)
InChIKey
MJAAMBAOHYSMKQ-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC
CCCCc1ccc(cc1)NC(=S)NC(=O)c1cccc(c1)OC
InChI=1SC19H22N2O2Sc13461491116(121014)2019(24)2118(22)1575817(1315)232h5713H346H212H3(H220212224)
MFCD02631607
N((4BUTYLPHENYL)CARBAMOTHIOYL)3METHOXYBENZAMIDE
N(4BUTYLPHENYL)N(3METHOXYBENZOYL)THIOUREA
STK016408
ZINC000004560848
ZINC04560848
ZINC4560848

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Available files

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