Vitas-M small molecule compound
(2R)-({N-[(5-methoxy-1-methyl-1H-indol-2-yl)carbonyl]-L-valyl}amino)(phenyl)ethanoic acid
Catalog ID
STL565631
SMILES COc1ccc2c(c1)cc(n2C)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)C(C)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 C24H27N3O5 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O5/c1-14(2)20(23(29)26-21(24(30)31)15-8-6-5-7-9-15)25-22(28)19-13-16-12-17(32-4)10-11-18(16)27(19)3/h5-14,20-21H,1-4H3,(H,25,28)(H,26,29)(H,30,31)/t20-,21+/m0/s1InChIKey
MBJGQZDHOFFOQS-LEWJYISDSA-NSynonyms
956936-75-7(2R)((N((5methoxy1methyl1Hindol2yl)carbonyl)Lvalyl)amino)(phenyl)ethanoicacid
(2R)2(((2S)2((5methoxy1methylindole2carbonyl)amino)3methylbutanoyl)amino)2phenylaceticacid
(R)2((S)2(5methoxy1methyl1Hindole2carboxamido)3methylbutanamido)2phenylaceticacid
16404236
956936757
COc1ccc2c(c1)cc(n2C)C(=O)N(C@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)C(C)C
InChI=1SC24H27N3O5c114(2)20(23(29)2621(24(30)31)158657915)2522(28)1913161217(324)101118(16)27(19)3h5142021H14H3(H2528)(H2629)(H3031)t2021+m0s1
MFCD06766561
ZINC000008790419
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