Vitas-M small molecule compound
2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N-(3-nitrophenyl)-3-phenylpropanamide
Catalog ID
STK257802
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1cccc(c1)[N+](=O)[O-]
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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 C26H23N3O5 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O5/c30-24(27-15-7-4-8-16(12-15)29(33)34)21(11-14-5-2-1-3-6-14)28-25(31)22-17-9-10-18(20-13-19(17)20)23(22)26(28)32/h1-10,12,17-23H,11,13H2,(H,27,30)InChIKey
ZTOUCCVWYACNCQ-UHFFFAOYSA-NSynonyms
2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)N(3NITROPHENYL)3PHENYLPROPANAMIDE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)NC6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC26H23N3O5c3024(271574816(1215)29(33)34)21(11145213614)2825(31)221791018(201319(17)20)23(22)26(28)32h110121723H1113H2(H2730)
MFCD03103962
O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1cccc(c1)(N+)(=O)(O)
ZINC000239439321
ZINC000239439324
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