Vitas-M small molecule compound

ethyl 4-({[(2-chloro-5-iodophenyl)carbonyl]carbamothioyl}amino)benzoate

Catalog ID
STK097382
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1cc(I)ccc1Cl

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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 C17H14ClIN2O3S MW 488.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClIN2O3S/c1-2-24-16(23)10-3-6-12(7-4-10)20-17(25)21-15(22)13-9-11(19)5-8-14(13)18/h3-9H,2H2,1H3,(H2,20,21,22,25)
InChIKey
YIROYCYXMNXFFY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)I)Cl
CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1cc(I)ccc1Cl
ETHYL4((((2CHLORO5IODOPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2CHLORO5IODOBENZOYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC17H14ClIN2O3Sc122416(23)103612(7410)2017(25)2115(22)13911(19)5814(13)18h39H2H21H3(H220212225)
MFCD03030689
STK097382
ZINC000000724313
ZINC00724313
ZINC724313

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Available files

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