Vitas-M small molecule compound
4-oxo-4-({4-[2-(phenylamino)-1,3-thiazol-4-yl]phenyl}amino)butanoic acid
Catalog ID
STK065863
SMILES O=C(Nc1ccc(cc1)c1csc(n1)Nc1ccccc1)CCC(=O)O
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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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c23-17(10-11-18(24)25)20-15-8-6-13(7-9-15)16-12-26-19(22-16)21-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,23)(H,21,22)(H,24,25)InChIKey
ATZKDMQCTHONCB-UHFFFAOYSA-NSynonyms
4(4(2ANILINO13THIAZOL4YL)ANILINO)4OXOBUTANOICACID
4OXO4((4(2(PHENYLAMINO)13THIAZOL4YL)PHENYL)AMINO)BUTANOICACID
C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC(=O)O
InChI=1SC19H17N3O3Sc2317(101118(24)25)20158613(7915)16122619(2216)21144213514h1912H1011H2(H2023)(H2122)(H2425)
MFCD03725597
O=C(Nc1ccc(cc1)c1csc(n1)Nc1ccccc1)CCC(=O)O
STK065863
ZINC000006257969
ZINC6257969
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