Vitas-M small molecule compound
3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid
Catalog ID
STL355604
SMILES O=C(NC(=S)Nc1cccc(c1)C(=O)O)COc1ccc(cc1)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/c17-11-4-6-13(7-5-11)23-9-14(20)19-16(24)18-12-3-1-2-10(8-12)15(21)22/h1-8H,9H2,(H,21,22)(H2,18,19,20,24)InChIKey
SXKLDJDILSNNCM-UHFFFAOYSA-NSynonyms
461421-42-13((((4chlorophenoxy)acetyl)carbamothioyl)amino)benzoicacid
3((2(4CHLOROPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
3(3(2(4chlorophenoxy)acetyl)thioureido)benzoicacid
461421421
BENZOICACID3(((((4CHLOROPHENOXY)ACETYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)O
InChI=1SC16H13ClN2O4Sc17114613(7511)23914(20)1916(24)181231210(812)15(21)22h18H9H2(H2122)(H218192024)
MFCD03246236
ZINC000002229078
ZINC2229078
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