Vitas-M small molecule compound
(2S)-({[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetyl}amino)(phenyl)ethanoic acid
Catalog ID
STL460908
SMILES O=C(N[C@@H](c1ccccc1)C(=O)O)COc1cc(C)cc2c1c1CCCc1c(=O)o2
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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 C23H21NO6 MW 407.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO6/c1-13-10-17(20-15-8-5-9-16(15)23(28)30-18(20)11-13)29-12-19(25)24-21(22(26)27)14-6-3-2-4-7-14/h2-4,6-7,10-11,21H,5,8-9,12H2,1H3,(H,24,25)(H,26,27)/t21-/m0/s1InChIKey
KTXGWIJAWIQNSQ-NRFANRHFSA-NSynonyms
956194-12-0(2S)((((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2((7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXY)ACETYL)AMINO)2PHENYLACETICACID
(S)2(2((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetamido)2phenylaceticacid
956194120
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC(C4=CC=CC=C4)C(=O)O
InChI=1SC23H21NO6c1131017(201585916(15)23(28)3018(20)1113)291219(25)2421(22(26)27)146324714h2467101121H58912H21H3(H2425)(H2627)t21m0s1
O=C(N(C@@H)(c1ccccc1)C(=O)O)COc1cc(C)cc2c1c1CCCc1c(=O)o2
ZINC000002114922
ZINC2114922
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