Vitas-M small molecule compound

2-phenoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide

Catalog ID
STK089376
SMILES O=C(NC(=S)Nc1cc(Cl)c(cc1Cl)Cl)COc1ccccc1

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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 C15H11Cl3N2O2S MW 389.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl3N2O2S/c16-10-6-12(18)13(7-11(10)17)19-15(23)20-14(21)8-22-9-4-2-1-3-5-9/h1-7H,8H2,(H2,19,20,21,23)
InChIKey
KKZHCCRQXXPZLT-UHFFFAOYSA-N
Synonyms

2PHENOXYN((245TRICHLOROPHENYL)CARBAMOTHIOYL)ACETAMIDE
C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl
InChI=1SC15H11Cl3N2O2Sc1610612(18)13(711(10)17)1915(23)2014(21)8229421359h17H8H2(H219202123)
MFCD02922573
N(PHENOXYACETYL)N(245TRICHLOROPHENYL)THIOUREA
O=C(NC(=S)Nc1cc(Cl)c(cc1Cl)Cl)COc1ccccc1
STK089376
ZINC000000674552
ZINC00674552
ZINC674552

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Available files

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