Vitas-M small molecule compound
N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(propan-2-yl)ethanediamide
Catalog ID
STL238891
SMILES CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)NC(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 C15H18BrN3O3 MW 368.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18BrN3O3/c1-4-19-11-6-5-9(16)7-10(11)12(15(19)22)18-14(21)13(20)17-8(2)3/h5-8,12H,4H2,1-3H3,(H,17,20)(H,18,21)InChIKey
HGCCQHBFDAKKBN-UHFFFAOYSA-NSynonyms
1050264-19-11050264191
CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NC(C)C
InChI=1SC15H18BrN3O3c141911659(16)710(11)12(15(19)22)1814(21)13(20)178(2)3h5812H4H213H3(H1720)(H1821)
MFCD08745171
N(5bromo1ethyl2oxo23dihydro1Hindol3yl)N(propan2yl)ethanediamide
N(5bromo1ethyl2oxo3Hindol3yl)Npropan2yloxamide
N1(5bromo1ethyl2oxoindolin3yl)N2isopropyloxalamide
ZINC000009183735
ZINC000101440448
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