Vitas-M small molecule compound

4-(1H-indol-3-yl)butanamide

Catalog ID
STK386821
SMILES NC(=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 C12H14N2O MW 202.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O/c13-12(15)7-3-4-9-8-14-11-6-2-1-5-10(9)11/h1-2,5-6,8,14H,3-4,7H2,(H2,13,15)
InChIKey
OIIPKTMVZHTWNH-UHFFFAOYSA-N
Synonyms
6245-91-6
4(1HINDOL3YL)BUTANAMIDE
4(1HINDOL3YL)BUTYRAMIDE
4INDOL3YLBUTANAMIDE
6245916
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N
InChI=1SC12H14N2Oc1312(15)734981411621510(9)11h1256814H347H2(H21315)
INDOLE3BUTYRAMIDE
MFCD00458388
NC(=O)CCCc1c(nH)c2c1cccc2
ZINC000000032104
ZINC00032104
ZINC32104

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.