Vitas-M small molecule compound

2-chloro-5-({[(4-methoxyphenyl)carbonyl]carbamothioyl}amino)benzoic acid

Catalog ID
STK050637
SMILES COc1ccc(cc1)C(=O)NC(=S)Nc1ccc(c(c1)C(=O)O)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 C16H13ClN2O4S MW 364.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O4S/c1-23-11-5-2-9(3-6-11)14(20)19-16(24)18-10-4-7-13(17)12(8-10)15(21)22/h2-8H,1H3,(H,21,22)(H2,18,19,20,24)
InChIKey
FEJJOHKKXLURPR-UHFFFAOYSA-N
Synonyms
435286-13-8
2CHLORO5((((4METHOXYBENZOYL)AMINO)CARBONOTHIOYL)AMINO)BENZOICACID
2CHLORO5((((4METHOXYPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
2CHLORO5((4METHOXYBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
2chloro5(3(4methoxybenzoyl)thioureido)benzoicacid
435286138
BENZOICACID2CHLORO5((((4METHOXYBENZOYL)AMINO)THIOXOMETHYL)AMINO)
BENZOICACID2CHLORO5(((AMINO)THIOXOMETHYL)AMINO)
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)O
COc1ccc(cc1)C(=O)NC(=S)Nc1ccc(c(c1)C(=O)O)Cl
InChI=1SC16H13ClN2O4Sc12311529(3611)14(20)1916(24)18104713(17)12(810)15(21)22h28H1H3(H2122)(H218192024)
MFCD03453796
STK050637
ZINC000004845477
ZINC4845477

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Available files

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