Vitas-M small molecule compound
(2S)-({[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetyl}amino)(phenyl)ethanoic acid
Catalog ID
STL460956
SMILES O=C(N[C@@H](c1ccccc1)C(=O)O)COc1ccc2c(c1C)oc(=O)c1c2CCCC1
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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 C24H23NO6 MW 421.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO6/c1-14-19(12-11-17-16-9-5-6-10-18(16)24(29)31-22(14)17)30-13-20(26)25-21(23(27)28)15-7-3-2-4-8-15/h2-4,7-8,11-12,21H,5-6,9-10,13H2,1H3,(H,25,26)(H,27,28)/t21-/m0/s1InChIKey
USXFKYQAUYLZOT-NRFANRHFSA-NSynonyms
956958-48-8(2S)((((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2((4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)acetyl)amino)2phenylaceticacid
(S)2(2((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetamido)2phenylaceticacid
956958488
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NC(C4=CC=CC=C4)C(=O)O
InChI=1SC24H23NO6c11419(121117169561018(16)24(29)3122(14)17)301320(26)2521(23(27)28)157324815h2478111221H5691013H21H3(H2526)(H2728)t21m0s1
O=C(N(C@@H)(c1ccccc1)C(=O)O)COc1ccc2c(c1C)oc(=O)c1c2CCCC1
ZINC000002137045
ZINC2137045
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