Vitas-M small molecule compound

9-chloro-7-methoxy-5-(4-nitrophenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK740265
SMILES COc1cc(Cl)cc2c1OC(c1ccc(cc1)[N+](=O)[O-])N1C2CC(=N1)c1ccccc1

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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 C23H18ClN3O4 MW 435.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4/c1-30-21-12-16(24)11-18-20-13-19(14-5-3-2-4-6-14)25-26(20)23(31-22(18)21)15-7-9-17(10-8-15)27(28)29/h2-12,20,23H,13H2,1H3
InChIKey
XANUQRHTTVEBSP-UHFFFAOYSA-N
Synonyms
638145-38-7
2CHLORO4METHOXY6(4NITROPHENYL)9PHENYL6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZINE
638145387
9chloro7methoxy5(4nitrophenyl)2phenyl110bdihydropyrazolo(15c)(13)benzoxazine
9chloro7methoxy5(4nitrophenyl)2phenyl510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9CHLORO7METHOXY5(4NITROPHENYL)2PHENYL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
COC1=C2C(=CC(=C1)Cl)C3CC(=NN3C(O2)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
COc1cc(Cl)cc2c1OC(c1ccc(cc1)(N+)(=O)(O))N1C2CC(=N1)c1ccccc1
InChI=1SC23H18ClN3O4c130211216(24)1118201319(145324614)2526(20)23(3122(18)21)157917(10815)27(28)29h2122023H13H21H3
MFCD04005046
ZINC000009312841
ZINC000036352209

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Available files

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