Vitas-M small molecule compound

1-(3-acetylphenyl)-3-(tetrahydrofuran-2-ylmethyl)thiourea

Catalog ID
STK968579
SMILES S=C(Nc1cccc(c1)C(=O)C)NCC1CCCO1

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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 C14H18N2O2S MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2S/c1-10(17)11-4-2-5-12(8-11)16-14(19)15-9-13-6-3-7-18-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,15,16,19)
InChIKey
ZOVCPAUQDOCMFA-UHFFFAOYSA-N
Synonyms
492429-50-2
1(3ACETYLPHENYL)3(OXOLAN2YLMETHYL)THIOUREA
1(3acetylphenyl)3(tetrahydrofuran2ylmethyl)thiourea
492429502
CC(=O)C1=CC(=CC=C1)NC(=S)NCC2CCCO2
InChI=1SC14H18N2O2Sc110(17)1142512(811)1614(19)159136371813h245813H3679H21H3(H2151619)
MFCD03073802
N(3ACETYLPHENYL)N(TETRAHYDRO2FURANYLMETHYL)THIOUREA
ZINC000000371981
ZINC000000371983

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Available files

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