Vitas-M small molecule compound

1-butyl-3-(4-methoxyphenyl)thiourea

Catalog ID
STK008110
SMILES CCCCNC(=S)Nc1ccc(cc1)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 C12H18N2OS MW 238.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2OS/c1-3-4-9-13-12(16)14-10-5-7-11(15-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H2,13,14,16)
InChIKey
DFBKHLMDEOVMQO-UHFFFAOYSA-N
Synonyms
1142-31-0
(BUTYLAMINO)((4METHOXYPHENYL)AMINO)METHANE1THIONE
1142310
1BUTYL3(4METHOXYPHENYL)THIOUREA
CCCCNC(=S)NC1=CC=C(C=C1)OC
CCCCNC(=S)Nc1ccc(cc1)OC
InChI=1SC12H18N2OSc13491312(16)14105711(152)8610h58H349H212H3(H2131416)
MFCD02639642
NBUTYLN(4METHOXYPHENYL)THIOUREA
STK008110
ZINC000002187388
ZINC02187388
ZINC2187388

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Available files

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