Vitas-M small molecule compound
4-bromo-N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
Catalog ID
STK023504
SMILES O=C(c1ccc(cc1)Br)NN1C(=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 C18H15BrN2O3 MW 387.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O3/c19-9-3-1-8(2-4-9)16(22)20-21-17(23)14-10-5-6-11(13-7-12(10)13)15(14)18(21)24/h1-6,10-15H,7H2,(H,20,22)InChIKey
QRWZSMGXNJSJBA-UHFFFAOYSA-NSynonyms
4bromoN((4R4aR5aS6S)13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
4BROMON(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)BENZAMIDE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)Br
InChI=1SC18H15BrN2O3c199318(249)16(22)202117(23)14105611(13712(10)13)15(14)18(21)24h161015H7H2(H2022)
MFCD01031692
O=C(c1ccc(cc1)Br)NN1C(=O)C2(C@@H)(C1=O)C1C=CC2C2(C@@H)1C2
O=C(c1ccc(cc1)Br)NN1C(=O)C2C(C1=O)C1C=CC2C2C1C2
STK023504
ZINC000104277769
ZINC000195451432
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