Vitas-M small molecule compound
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
Catalog ID
STK735462
SMILES O=C(NC1CC1)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 C15H18N2O MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O/c18-15(17-12-8-9-12)7-3-4-11-10-16-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,16H,3-4,7-9H2,(H,17,18)InChIKey
NSGVLJNJAYXDID-UHFFFAOYSA-NSynonyms
C1CC1NC(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC15H18N2Oc1815(17128912)73411101614621513(11)14h1256101216H3479H2(H1718)
MFCD03036640
Ncyclopropyl4(1Hindol3yl)butanamide
NCYCLOPROPYL4(1HINDOL3YL)BUTYRAMIDE
NCYCLOPROPYL4INDOL3YLBUTANAMIDE
O=C(NC1CC1)CCCc1c(nH)c2c1cccc2
ZINC000000140690
ZINC00140690
ZINC140690
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