Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(tetrahydrofuran-2-yl)thiourea

Catalog ID
STK982684
SMILES S=C(Nc1ccc(cc1)Cl)NC1CCCO1

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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 C11H13ClN2OS MW 256.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2OS/c12-8-3-5-9(6-4-8)13-11(16)14-10-2-1-7-15-10/h3-6,10H,1-2,7H2,(H2,13,14,16)
InChIKey
NOELXEJKZAHXMF-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)3(oxolan2yl)thiourea
1(4chlorophenyl)3(tetrahydrofuran2yl)thiourea
C1CC(OC1)NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC11H13ClN2OSc128359(648)1311(16)14102171510h3610H127H2(H2131416)
MFCD18181544
ZINC000044974839
ZINC000044974844

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Available files

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