Vitas-M small molecule compound
(2R)-{[(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK578001
SMILES O=C(Cn1c(=O)[nH]c2c(c1=O)cccc2)N[C@H](c1ccccc1)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/c22-14(20-15(17(24)25)11-6-2-1-3-7-11)10-21-16(23)12-8-4-5-9-13(12)19-18(21)26/h1-9,15H,10H2,(H,19,26)(H,20,22)(H,24,25)/t15-/m1/s1InChIKey
MIELMRRMRQVLQY-OAHLLOKOSA-NSynonyms
1173685-10-3(2R)(((24dioxo14dihydroquinazolin3(2H)yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(24DIOXO1HQUINAZOLIN3YL)ACETYL)AMINO)2PHENYLACETICACID
1173685103
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O
InChI=1SC18H15N3O5c2214(2015(17(24)25)116213711)102116(23)12845913(12)1918(21)26h1915H10H2(H1926)(H2022)(H2425)t15m1s1
MFCD07640368
O=C(Cn1c(=O)(nH)c2c(c1=O)cccc2)N(C@@H)(c1ccccc1)C(=O)O
O=C(Cn1c(=O)(nH)c2c(c1=O)cccc2)N(C@H)(c1ccccc1)C(=O)O
ZINC000008994059
ZINC8994059
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