Vitas-M small molecule compound
(8E)-7-methyl-8-({[(3-nitrophenyl)carbonyl]oxy}imino)-4,4a,8,8a-tetrahydro-1,4-ethanonaphthalen-5(1H)-one
Catalog ID
STK642205
SMILES O=C1C=C(C)/C(=N/OC(=O)c2cccc(c2)[N+](=O)[O-])/C2C1C1CCC2C=C1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-11-9-16(23)17-12-5-7-13(8-6-12)18(17)19(11)21-27-20(24)14-3-2-4-15(10-14)22(25)26/h2-5,7,9-10,12-13,17-18H,6,8H2,1H3/b21-19-InChIKey
QLAPPSIXOBEVQR-VZCXRCSSSA-NSynonyms
1009416-56-1((E)(4methyl6oxo1278910hexahydrotricyclo(6220^(27))dodeca39dien3ylidene)amino)3nitrobenzoate
(1R4S4aS8aRE)7methyl8(((3nitrobenzoyl)oxy)imino)44a88atetrahydro14ethanonaphthalen5(1H)one
(8E)7methyl8((((3nitrophenyl)carbonyl)oxy)imino)44a88atetrahydro14ethanonaphthalen5(1H)one
1009416561
CC1=CC(=O)C2C3CCC(C2C1=NOC(=O)C4=CC(=CC=C4)(N+)(=O)(O))C=C3
InChI=1SC20H18N2O5c111916(23)17125713(8612)18(17)19(11)212720(24)1432415(1014)22(25)26h25791012131718H68H21H3b2119
MFCD01086045
O=C1C=C(C)C(=NOC(=O)c2cccc(c2)(N+)(=O)(O))C2C1C1CCC2C=C1
ZINC000100707884
ZINC000105298714
Check stock
See real-time availability and sample size for STK642205 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.