Vitas-M small molecule compound

1-[2-(butan-2-yl)phenyl]-3-ethylthiourea

Catalog ID
STL429132
SMILES CCNC(=S)Nc1ccccc1C(CC)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 C13H20N2S MW 236.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2S/c1-4-10(3)11-8-6-7-9-12(11)15-13(16)14-5-2/h6-10H,4-5H2,1-3H3,(H2,14,15,16)
InChIKey
XLDVROPLMFKUQZ-UHFFFAOYSA-N
Synonyms

1(2(butan2yl)phenyl)3ethylthiourea
1(2butan2ylphenyl)3ethylthiourea
CCC(C)C1=CC=CC=C1NC(=S)NCC
InChI=1SC13H20N2Sc1410(3)11867912(11)1513(16)1452h610H45H213H3(H2141516)
MFCD05620829
ZINC000013793746
ZINC000013793747

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Available files

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