Vitas-M small molecule compound

1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK282751
SMILES O=C(C1CC(=O)N(C1)CCc1c[nH]c2c1cc(Cl)cc2)Nc1ccc2c(c1)OCCO2

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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 C23H22ClN3O4 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O4/c24-16-1-3-19-18(10-16)14(12-25-19)5-6-27-13-15(9-22(27)28)23(29)26-17-2-4-20-21(11-17)31-8-7-30-20/h1-4,10-12,15,25H,5-9,13H2,(H,26,29)
InChIKey
WTYXZJWRCOBSJG-UHFFFAOYSA-N
Synonyms
924974-26-5
1(2(5chloro1Hindol3yl)ethyl)N(23dihydro14benzodioxin6yl)5oxopyrrolidine3carboxamide
924974265
C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)CCC4=CNC5=C4C=C(C=C5)Cl
InChI=1SC23H22ClN3O4c2416131918(1016)14(122519)56271315(922(27)28)23(29)2617242021(1117)31873020h1410121525H5913H2(H2629)
MFCD09270510
N(2H3HBENZO(34E)14DIOXIN6YL)(1(2(5CHLOROINDOL3YL)ETHYL)5OXOPYRROLIDIN3YL)CARBOXAMIDE
O=C(C1CC(=O)N(C1)CCc1c(nH)c2c1cc(Cl)cc2)Nc1ccc2c(c1)OCCO2
ZINC000009199134
ZINC000009199141

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Available files

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