Vitas-M small molecule compound

1,1-dibutan-2-yl-3-(2-ethylphenyl)thiourea

Catalog ID
STL429729
SMILES CCC(N(C(=S)Nc1ccccc1CC)C(CC)C)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 C17H28N2S MW 292.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28N2S/c1-6-13(4)19(14(5)7-2)17(20)18-16-12-10-9-11-15(16)8-3/h9-14H,6-8H2,1-5H3,(H,18,20)
InChIKey
FLGGKTXUZICJSO-UHFFFAOYSA-N
Synonyms

11di(butan2yl)3(2ethylphenyl)thiourea
11dibutan2yl3(2ethylphenyl)thiourea
CCC1=CC=CC=C1NC(=S)N(C(C)CC)C(C)CC
InChI=1SC17H28N2Sc1613(4)19(14(5)72)17(20)1816121091115(16)83h914H68H215H3(H1820)
MFCD06054854
ZINC000013824964
ZINC000013824967

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Available files

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