Vitas-M small molecule compound
(2E)-4-{[1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl](2-phenylethyl)amino}-4-oxobut-2-enoic acid
Catalog ID
STK332352
SMILES CCCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)/C=C/C(=O)O)CCc1ccccc1
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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 C26H28N2O6 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O6/c1-2-3-17-34-21-11-9-20(10-12-21)28-24(30)18-22(26(28)33)27(23(29)13-14-25(31)32)16-15-19-7-5-4-6-8-19/h4-14,22H,2-3,15-18H2,1H3,(H,31,32)/b14-13+InChIKey
FTQREPIZYWKGAH-BUHFOSPRSA-NSynonyms
1164116-82-8(2E)4((1(4butoxyphenyl)25dioxopyrrolidin3yl)(2phenylethyl)amino)4oxobut2enoicacid
(E)4((1(4butoxyphenyl)25dioxopyrrolidin3yl)(2phenylethyl)amino)4oxobut2enoicacid
(E)4((1(4BUTOXYPHENYL)25DIOXOPYRROLIDIN3YL)PHENETHYLAMINO)4OXOBUT2ENOICACID
1164116828
4((1(4BUTOXYPHENYL)25DIOXO3PYRROLIDINYL)(2PHENYLETHYL)AMINO)4OXO2BUTENOICACID
CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C=CC(=O)O
CCCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)CCc1ccccc1
InChI=1SC26H28N2O6c12317342111920(101221)2824(30)1822(26(28)33)27(23(29)131425(31)32)1615197546819h41422H231518H21H3(H3132)b1413+
MFCD02609352
ZINC000008684326
ZINC000018194931
Check stock
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