Vitas-M small molecule compound

N-[benzyl(propyl)carbamothioyl]-3-bromo-4-methoxybenzamide

Catalog ID
STK324208
SMILES CCCN(C(=S)NC(=O)c1ccc(c(c1)Br)OC)Cc1ccccc1

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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 C19H21BrN2O2S MW 421.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21BrN2O2S/c1-3-11-22(13-14-7-5-4-6-8-14)19(25)21-18(23)15-9-10-17(24-2)16(20)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,21,23,25)
InChIKey
ZOTZITNPSAMVDY-UHFFFAOYSA-N
Synonyms

CCCN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OC)Br
InChI=1SC19H21BrN2O2Sc131122(13147546814)19(25)2118(23)1591017(242)16(20)1215h41012H31113H212H3(H212325)
MFCD05084775
N(benzyl(propyl)carbamothioyl)3bromo4methoxybenzamide
NBENZYLN(3BROMO4METHOXYBENZOYL)NPROPYLTHIOUREA
ZINC000002877007
ZINC02877007
ZINC2877007

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Available files

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