Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(furan-2-ylmethyl)carbamothioyl]acetamide

Catalog ID
STK391212
SMILES O=C(Cc1ccc(cc1)Cl)NC(=S)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 C14H13ClN2O2S MW 308.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2S/c15-11-5-3-10(4-6-11)8-13(18)17-14(20)16-9-12-2-1-7-19-12/h1-7H,8-9H2,(H2,16,17,18,20)
InChIKey
MDBYPQDAUVGMPX-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)N(((2FURYLMETHYL)AMINO)THIOXOMETHYL)ACETAMIDE
2(4chlorophenyl)N((furan2ylmethyl)carbamothioyl)acetamide
2(4CHLOROPHENYL)N(FURAN2YLMETHYLCARBAMOTHIOYL)ACETAMIDE
C1=COC(=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC14H13ClN2O2Sc15115310(4611)813(18)1714(20)169122171912h17H89H2(H216171820)
MFCD02801768
ZINC000004515234
ZINC04515234
ZINC4515234

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Available files

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