Vitas-M small molecule compound
(2R)-(4-hydroxyphenyl){[(4-oxoquinazolin-3(4H)-yl)acetyl]amino}ethanoic acid
Catalog ID
STL461213
SMILES O=C(Cn1cnc2c(c1=O)cccc2)N[C@H](c1ccc(cc1)O)C(=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 C18H15N3O5 MW 353.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O5/c22-12-7-5-11(6-8-12)16(18(25)26)20-15(23)9-21-10-19-14-4-2-1-3-13(14)17(21)24/h1-8,10,16,22H,9H2,(H,20,23)(H,25,26)/t16-/m1/s1InChIKey
JVKBOKFBHFQRTA-MRXNPFEDSA-NSynonyms
956608-53-0(2R)(4hydroxyphenyl)(((4oxoquinazolin3(4H)yl)acetyl)amino)ethanoicacid
(2R)2(4HYDROXYPHENYL)2((2(4OXOQUINAZOLIN3YL)ACETYL)AMINO)ACETICACID
(R)2(4hydroxyphenyl)2(2(4oxoquinazolin3(4H)yl)acetamido)aceticacid
956608530
C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O
InChI=1SC18H15N3O5c22127511(6812)16(18(25)26)2015(23)921101914421313(14)17(21)24h18101622H9H2(H2023)(H2526)t16m1s1
O=C(Cn1cnc2c(c1=O)cccc2)N(C@H)(c1ccc(cc1)O)C(=O)O
ZINC000006624610
ZINC6624610
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