Vitas-M small molecule compound

5-bromo-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214368
SMILES O=C(CC1(O)C(=O)N(c2c1cc(Br)cc2)C)/C=C/c1ccco1

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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 C17H14BrNO4 MW 376.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrNO4/c1-19-15-7-4-11(18)9-14(15)17(22,16(19)21)10-12(20)5-6-13-3-2-8-23-13/h2-9,22H,10H2,1H3/b6-5+
InChIKey
ZZSCBMLJMLQWBJ-AATRIKPKSA-N
Synonyms
356081-01-1
356081011
5BROMO3((3E)4(FURAN2YL)2OXOBUT3EN1YL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
5BROMO3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY1METHYLINDOL2ONE
5BROMO3(4(2FURYL)2OXO3BUTEN1YL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
5BROMO3(4(2FURYL)2OXO3BUTENYL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C=CC3=CC=CO3)O
InChI=1SC17H14BrNO4c119157411(18)914(15)17(2216(19)21)1012(20)56133282313h2922H10H21H3b65+
MFCD02604094
O=C(CC1(O)C(=O)N(c2c1cc(Br)cc2)C)C=Cc1ccco1
ZINC000001152540
ZINC000001152542

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Available files

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