Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-methyl-2-(2-oxoazetidin-1-yl)propanamide
Catalog ID
STL440397
SMILES O=C1CCN1C(C(=O)Nc1ccc2c(c1)cc[nH]2)(C)C
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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 C15H17N3O2 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2/c1-15(2,18-8-6-13(18)19)14(20)17-11-3-4-12-10(9-11)5-7-16-12/h3-5,7,9,16H,6,8H2,1-2H3,(H,17,20)InChIKey
OTKRIOPZGWYNAS-UHFFFAOYSA-NSynonyms
885883-02-3885883023
CC(C)(C(=O)NC1=CC2=C(C=C1)NC=C2)N3CCC3=O
InChI=1SC15H17N3O2c115(2188613(18)19)14(20)1711341210(911)571612h357916H68H212H3(H1720)
MFCD06244640
N(1Hindol5yl)2methyl2(2oxoazetidin1yl)propanamide
N1HINDOL5YL2METHYL2(2OXOAZETIDIN1YL)PROPANAMIDE
O=C1CCN1C(C(=O)Nc1ccc2c(c1)cc(nH)2)(C)C
ZINC000001409478
ZINC01409478
ZINC1409478
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