Vitas-M small molecule compound
5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,N'-bis(3-ethynylphenyl)benzene-1,3-dicarboxamide
Catalog ID
STK370446
SMILES C#Cc1cccc(c1)NC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1cccc(c1)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 C32H19N3O4 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19N3O4/c1-3-20-9-7-11-24(15-20)33-29(36)22-17-23(30(37)34-25-12-8-10-21(4-2)16-25)19-26(18-22)35-31(38)27-13-5-6-14-28(27)32(35)39/h1-2,5-19H,(H,33,36)(H,34,37)InChIKey
DLRPHOSBFYTCAM-UHFFFAOYSA-NSynonyms
5186-63-0(3(13DIOXOBENZO(C)AZOLIN2YL)5(N(3ETHYNYLPHENYL)CARBAMOYL)PHENYL)N(3ETHYNYLPHENYL)CARBOXAMIDE
5(13dioxo13dihydro2Hisoindol2yl)NNbis(3ethynylphenyl)benzene13dicarboxamide
5(13DIOXOISOINDOL2YL)1N3NBIS(3ETHYNYLPHENYL)BENZENE13DICARBOXAMIDE
5186630
C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC(=C5)C#C
InChI=1SC32H19N3O4c1320971124(1520)3329(36)221723(30(37)34251281021(42)1625)1926(1822)3531(38)2713561428(27)32(35)39h12519H(H3336)(H3437)
MFCD00306048
ZINC000001022216
ZINC01022216
ZINC1022216
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