Vitas-M small molecule compound
2-(1,3-benzodioxol-5-yl)-9-chloro-5-(2-chloro-5-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK568104
SMILES Clc1ccc2c(c1)C1CC(=NN1C(O2)c1cc(ccc1Cl)[N+](=O)[O-])c1ccc2c(c1)OCO2
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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 C23H15Cl2N3O5 MW 484.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl2N3O5/c24-13-2-6-20-16(8-13)19-10-18(12-1-5-21-22(7-12)32-11-31-21)26-27(19)23(33-20)15-9-14(28(29)30)3-4-17(15)25/h1-9,19,23H,10-11H2InChIKey
CFHCJBNUSCKKNS-UHFFFAOYSA-NSynonyms
713089-65-72(13benzodioxol5yl)9chloro5(2chloro5nitrophenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(13BENZODIOXOL5YL)9CHLORO5(2CHLORO5NITROPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
2(benzo(d)(13)dioxol5yl)9chloro5(2chloro5nitrophenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
713089657
C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC5=C(C=C4)OCO5)C6=C(C=CC(=C6)(N+)(=O)(O))Cl
Clc1ccc2c(c1)C1CC(=NN1C(O2)c1cc(ccc1Cl)(N+)(=O)(O))c1ccc2c(c1)OCO2
InChI=1SC23H15Cl2N3O5c2413262016(813)191018(12152122(712)32113121)2627(19)23(3320)15914(28(29)30)3417(15)25h191923H1011H2
MFCD04177917
ZINC000009158074
ZINC000102750351
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