Vitas-M small molecule compound

4-(1H-indol-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide

Catalog ID
STL237269
SMILES O=C(Nc1ccc(cc1)N1CCCC1=O)CCCc1c[nH]c2c1cccc2

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c26-21(8-3-5-16-15-23-20-7-2-1-6-19(16)20)24-17-10-12-18(13-11-17)25-14-4-9-22(25)27/h1-2,6-7,10-13,15,23H,3-5,8-9,14H2,(H,24,26)
InChIKey
UQCGGKDYELZEPX-UHFFFAOYSA-N
Synonyms
1097533-45-3
1097533453
4(1Hindol3yl)N(4(2oxopyrrolidin1yl)phenyl)butanamide
C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC22H23N3O2c2621(83516152320721619(16)20)2417101218(131117)25144922(25)27h126710131523H358914H2(H2426)
MFCD12322889
O=C(Nc1ccc(cc1)N1CCCC1=O)CCCc1c(nH)c2c1cccc2
ZINC000036748263
ZINC36748263

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Available files

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