Vitas-M small molecule compound

4-{[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]amino}-4-oxobutanoic acid

Catalog ID
STK014545
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)c1oc2c(n1)cc(cc2)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 C17H13ClN2O4 MW 344.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O4/c18-11-3-6-14-13(9-11)20-17(24-14)10-1-4-12(5-2-10)19-15(21)7-8-16(22)23/h1-6,9H,7-8H2,(H,19,21)(H,22,23)
InChIKey
IUVPUSRDISDAKL-UHFFFAOYSA-N
Synonyms
309272-89-7
309272897
4((4(5CHLORO13BENZOXAZOL2YL)PHENYL)AMINO)4OXOBUTANOICACID
4((4(5chlorobenzo(d)oxazol2yl)phenyl)amino)4oxobutanoicacid
4(4(5CHLORO13BENZOXAZOL2YL)ANILINO)4OXOBUTANOICACID
C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CCC(=O)O
InChI=1SC17H13ClN2O4c1811361413(911)2017(2414)101412(5210)1915(21)7816(22)23h169H78H2(H1921)(H2223)
MFCD01819972
OC(=O)CCC(=O)Nc1ccc(cc1)c1oc2c(n1)cc(cc2)Cl
STK014545
ZINC000000552670
ZINC552670

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Available files

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