Vitas-M small molecule compound
2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N-(4-nitrophenyl)acetamide
Catalog ID
STK275516
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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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 C19H17N3O5 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O5/c23-15(20-9-1-3-10(4-2-9)22(26)27)8-21-18(24)16-11-5-6-12(14-7-13(11)14)17(16)19(21)25/h1-6,11-14,16-17H,7-8H2,(H,20,23)InChIKey
QLVMXYZTUVQCPF-UHFFFAOYSA-NSynonyms
1005107-59-41005107594
2(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)N(4nitrophenyl)acetamide
2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)N(4nitrophenyl)acetamide
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC(=O)NC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC19H17N3O5c2315(2091310(429)22(26)27)82118(24)16115612(14713(11)14)17(16)19(21)25h1611141617H78H2(H2023)
MFCD02916141
O=C(Nc1ccc(cc1)(N+)(=O)(O))CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2
ZINC000245227803
ZINC000245227808
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