Vitas-M small molecule compound

N-[(2-chloro-4-iodophenyl)carbamothioyl]-3-(propan-2-yloxy)benzamide

Catalog ID
STK148175
SMILES CC(Oc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1Cl)I)C

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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 C17H16ClIN2O2S MW 474.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClIN2O2S/c1-10(2)23-13-5-3-4-11(8-13)16(22)21-17(24)20-15-7-6-12(19)9-14(15)18/h3-10H,1-2H3,(H2,20,21,22,24)
InChIKey
MMEJHFSULPKGPF-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl
InChI=1SC17H16ClIN2O2Sc110(2)231353411(813)16(22)2117(24)20157612(19)914(15)18h310H12H3(H220212224)
MFCD02627065
N((2CHLORO4IODOPHENYL)CARBAMOTHIOYL)3(PROPAN2YLOXY)BENZAMIDE
N((2CHLORO4IODOPHENYL)CARBAMOTHIOYL)3PROPAN2YLOXYBENZAMIDE
ZINC000002984296
ZINC02984296
ZINC2984296

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Available files

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