Vitas-M small molecule compound

(2E)-4-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid

Catalog ID
STK002072
SMILES CCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)/C=C/C(=O)O)CCc1ccc(cc1)OC

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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 C26H28N2O7 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O7/c1-3-16-35-21-10-6-19(7-11-21)28-24(30)17-22(26(28)33)27(23(29)12-13-25(31)32)15-14-18-4-8-20(34-2)9-5-18/h4-13,22H,3,14-17H2,1-2H3,(H,31,32)/b13-12+
InChIKey
UGKAQTMBZGXGIV-OUKQBFOZSA-N
Synonyms

(2E)4((25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YL)(2(4METHOXYPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
(E)4((25DIOXO1(4PROPOXYPHENYL)PYRROLIDIN3YL)(2(4METHOXYPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
(E)4((25dioxo1(4propoxyphenyl)pyrrolidin3yl)(4methoxyphenethyl)amino)4oxobut2enoicacid
4((25DIOXO1(4PROPOXYPHENYL)3PYRROLIDINYL)(2(4METHOXYPHENYL)ETHYL)AMINO)4OXO2BUTENOICACID
CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)OC)C(=O)C=CC(=O)O
CCCOc1ccc(cc1)N1C(=O)CC(C1=O)N(C(=O)C=CC(=O)O)CCc1ccc(cc1)OC
InChI=1SC26H28N2O7c1316352110619(71121)2824(30)1722(26(28)33)27(23(29)121325(31)32)1514184820(342)9518h41322H31417H212H3(H3132)b1312+
MFCD01305573
STK002072
ZINC000006500739
ZINC000019771135

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Available files

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