Vitas-M small molecule compound
(2S)-{[(9-oxoacridin-10(9H)-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK717281
SMILES O=C(Cn1c2ccccc2c(=O)c2c1cccc2)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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c26-20(24-21(23(28)29)15-8-2-1-3-9-15)14-25-18-12-6-4-10-16(18)22(27)17-11-5-7-13-19(17)25/h1-13,21H,14H2,(H,24,26)(H,28,29)/t21-/m0/s1InChIKey
ABLLRQSYEDVMFM-NRFANRHFSA-NSynonyms
1014065-32-7(2S)(((9oxoacridin10(9H)yl)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2(9oxoacridin10yl)acetyl)amino)2phenylaceticacid
(S)2(2(9oxoacridin10(9H)yl)acetamido)2phenylaceticacid
1014065327
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
InChI=1SC23H18N2O4c2620(2421(23(28)29)158213915)14251812641016(18)22(27)1711571319(17)25h11321H14H2(H2426)(H2829)t21m0s1
MFCD08289969
O=C(Cn1c2ccccc2c(=O)c2c1cccc2)N(C@@H)(c1ccccc1)C(=O)O
ZINC000006673201
ZINC6673201
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