Vitas-M small molecule compound

9-chloro-5-(4-nitrophenyl)-2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK844745
SMILES Clc1ccc2c(c1)C1CC(=NN1C(O2)c1ccc(cc1)[N+](=O)[O-])c1cccs1

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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 C20H14ClN3O3S MW 411.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O3S/c21-13-5-8-18-15(10-13)17-11-16(19-2-1-9-28-19)22-23(17)20(27-18)12-3-6-14(7-4-12)24(25)26/h1-10,17,20H,11H2
InChIKey
GKGSSGLMQKJWKT-UHFFFAOYSA-N
Synonyms
332062-89-2
332062892
9chloro5(4nitrophenyl)2(thiophen2yl)110bdihydropyrazolo(15c)(13)benzoxazine
9chloro5(4nitrophenyl)2(thiophen2yl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9CHLORO5(4NITROPHENYL)2THIOPHEN2YL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=CS4)C5=CC=C(C=C5)(N+)(=O)(O)
Clc1ccc2c(c1)C1CC(=NN1C(O2)c1ccc(cc1)(N+)(=O)(O))c1cccs1
InChI=1SC20H14ClN3O3Sc2113581815(1013)171116(192192819)2223(17)20(2718)123614(7412)24(25)26h1101720H11H2
MFCD01542774
ZINC000004854272
ZINC000100708120

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.