Vitas-M small molecule compound
ethyl 4-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]piperazine-1-carboxylate
Catalog ID
STK757784
SMILES CCOC(=O)N1CCN(CC1)CN1c2ccc(cc2C(=O)C1=O)Br
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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 C16H18BrN3O4 MW 396.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN3O4/c1-2-24-16(23)19-7-5-18(6-8-19)10-20-13-4-3-11(17)9-12(13)14(21)15(20)22/h3-4,9H,2,5-8,10H2,1H3InChIKey
VPIITXHSAHXTLC-UHFFFAOYSA-NSynonyms
312280-47-0312280470
CCOC(=O)N1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O
ethyl4((5bromo23dioxo23dihydro1Hindol1yl)methyl)piperazine1carboxylate
ETHYL4((5BROMO23DIOXOINDOL1YL)METHYL)PIPERAZINE1CARBOXYLATE
ethyl4((5bromo23dioxoindolin1yl)methyl)piperazine1carboxylate
InChI=1SC16H18BrN3O4c122416(23)197518(6819)1020134311(17)912(13)14(21)15(20)22h349H25810H21H3
MFCD01209987
ZINC000019853308
ZINC19853308
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