Vitas-M small molecule compound
(2S)-phenyl({2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}amino)ethanoic acid
Catalog ID
STL460780
SMILES CC(C(=O)N[C@@H](c1ccccc1)C(=O)O)Oc1ccc2c(c1C)oc(=O)c(c2C)C
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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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-12-13(2)23(28)30-20-14(3)18(11-10-17(12)20)29-15(4)21(25)24-19(22(26)27)16-8-6-5-7-9-16/h5-11,15,19H,1-4H3,(H,24,25)(H,26,27)/t15?,19-/m0/s1InChIKey
PXQIAAFAJDPCNT-FUBQLUNQSA-NSynonyms
956974-55-3(2S)2phenyl2(2((348trimethyl2oxo2Hchromen7yl)oxy)propanamido)aceticacid
(2S)2phenyl2(2(348trimethyl2oxochromen7yl)oxypropanoylamino)aceticacid
(2S)phenyl((2((348trimethyl2oxo2Hchromen7yl)oxy)propanoyl)amino)ethanoicacid
956974553
CC(C(=O)N(C@@H)(c1ccccc1)C(=O)O)Oc1ccc2c(c1C)oc(=O)c(c2C)C
CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC(C3=CC=CC=C3)C(=O)O)C
InChI=1SC23H23NO6c11213(2)23(28)302014(3)18(111017(12)20)2915(4)21(25)2419(22(26)27)168657916h5111519H14H3(H2425)(H2627)t15?19m0s1
ZINC000002156126
ZINC000002156128
Check stock
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