Vitas-M small molecule compound
2-ethyl-4-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK854548
SMILES CCC1Oc2ccccc2C(=O)N(C1=O)CC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
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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 C20H18N2O7 MW 398.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O7/c1-3-16-20(25)21(19(24)13-6-4-5-7-17(13)29-16)11-15(23)12-8-9-18(28-2)14(10-12)22(26)27/h4-10,16H,3,11H2,1-2H3InChIKey
TXMPCYGTFDRXNS-UHFFFAOYSA-NSynonyms
903869-91-02ethyl4(2(4methoxy3nitrophenyl)2oxoethyl)14benzoxazepine35(2H4H)dione
2ethyl4(2(4methoxy3nitrophenyl)2oxoethyl)14benzoxazepine35dione
2ETHYL4(2(4METHOXY3NITROPHENYL)2OXOETHYL)2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
2ethyl4(2(4methoxy3nitrophenyl)2oxoethyl)benzo(f)(14)oxazepine35(2H4H)dione
903869910
CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3)OC)(N+)(=O)(O)
CCC1Oc2ccccc2C(=O)N(C1=O)CC(=O)c1ccc(c(c1)(N+)(=O)(O))OC
InChI=1SC20H18N2O7c131620(25)21(19(24)13645717(13)2916)1115(23)128918(282)14(1012)22(26)27h41016H311H212H3
MFCD08289238
ZINC000006757620
ZINC000006757621
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