Vitas-M small molecule compound
2-chloro-5-{[(diphenylacetyl)carbamothioyl]amino}benzoic acid
Catalog ID
STK005860
SMILES S=C(Nc1ccc(c(c1)C(=O)O)Cl)NC(=O)C(c1ccccc1)c1ccccc1
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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 C22H17ClN2O3S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3S/c23-18-12-11-16(13-17(18)21(27)28)24-22(29)25-20(26)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,27,28)(H2,24,25,26,29)InChIKey
KFJXRBOAMJVJNS-UHFFFAOYSA-NSynonyms
532937-00-12CHLORO5((((DIPHENYLACETYL)AMINO)CARBONOTHIOYL)AMINO)BENZOICACID
2CHLORO5(((DIPHENYLACETYL)CARBAMOTHIOYL)AMINO)BENZOICACID
2CHLORO5((22DIPHENYLACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
2chloro5(3(22diphenylacetyl)thioureido)benzoicacid
532937001
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)C(=O)O
InChI=1SC22H17ClN2O3Sc2318121116(1317(18)21(27)28)2422(29)2520(26)19(147314814)1595261015h11319H(H2728)(H224252629)
MFCD03453822
S=C(Nc1ccc(c(c1)C(=O)O)Cl)NC(=O)C(c1ccccc1)c1ccccc1
STK005860
ZINC000013522242
ZINC13522242
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