Vitas-M small molecule compound
3-({[(2-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK105404
SMILES O=C(NC(=S)Nc1cccc(c1)C(=O)O)COc1ccccc1Cl
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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/c17-12-6-1-2-7-13(12)23-9-14(20)19-16(24)18-11-5-3-4-10(8-11)15(21)22/h1-8H,9H2,(H,21,22)(H2,18,19,20,24)InChIKey
GFFMDHDMMYMVHV-UHFFFAOYSA-NSynonyms
532978-57-73((((2CHLOROPHENOXY)ACETYL)CARBAMOTHIOYL)AMINO)BENZOICACID
3((2(2CHLOROPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
532978577
BENZOICACID3(((((2CHLOROPHENOXY)ACETYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)O)Cl
InChI=1SC16H13ClN2O4Sc1712612713(12)23914(20)1916(24)181153410(811)15(21)22h18H9H2(H2122)(H218192024)
MFCD03570536
ZINC000004674793
ZINC4674793
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