Vitas-M small molecule compound
(2S)-({2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]propanoyl}amino)(phenyl)ethanoic acid
Catalog ID
STL460899
SMILES O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2CCC1)C)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 C24H23NO6 MW 421.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO6/c1-13-19(12-11-17-16-9-6-10-18(16)24(29)31-21(13)17)30-14(2)22(26)25-20(23(27)28)15-7-4-3-5-8-15/h3-5,7-8,11-12,14,20H,6,9-10H2,1-2H3,(H,25,26)(H,27,28)/t14?,20-/m0/s1InChIKey
HBHXXYDBAVCIIQ-LGTGAQBVSA-NSynonyms
956747-18-5(2S)((2((6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)propanoyl)amino)(phenyl)ethanoicacid
(2S)2(2((6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)propanamido)2phenylaceticacid
(2S)2(2((6METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)OXY)PROPANOYLAMINO)2PHENYLACETICACID
956747185
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C)C(=O)NC(C4=CC=CC=C4)C(=O)O
InChI=1SC24H23NO6c11319(12111716961018(16)24(29)3121(13)17)3014(2)22(26)2520(23(27)28)157435815h357811121420H6910H212H3(H2526)(H2728)t14?20m0s1
O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2CCC1)C)N(C@@H)(c1ccccc1)C(=O)O
ZINC000002097942
ZINC000002097943
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