Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-[(2,3-dichlorophenyl)carbamothioyl]acetamide

Catalog ID
STK360161
SMILES O=C(NC(=S)Nc1cccc(c1Cl)Cl)COc1ccc(cc1C)Cl

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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 C16H13Cl3N2O2S MW 403.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl3N2O2S/c1-9-7-10(17)5-6-13(9)23-8-14(22)21-16(24)20-12-4-2-3-11(18)15(12)19/h2-7H,8H2,1H3,(H2,20,21,22,24)
InChIKey
VZYGUZYHTIZBPB-UHFFFAOYSA-N
Synonyms

1(2(4CHLORO2METHYLPHENOXY)ACETYL)3(23DICHLOROPHENYL)THIOUREA
2(4chloro2methylphenoxy)N((23dichlorophenyl)carbamothioyl)acetamide
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC16H13Cl3N2O2Sc19710(17)5613(9)23814(22)2116(24)201242311(18)15(12)19h27H8H21H3(H220212224)
MFCD03906832
ZINC000006501067
ZINC06501067
ZINC6501067

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Available files

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