Vitas-M small molecule compound
5-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK739882
SMILES Clc1ccc(cc1)COc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(cc1)Cl
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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 C29H22Cl2N2O2 MW 501.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl2N2O2/c30-22-11-5-19(6-12-22)18-34-24-15-9-21(10-16-24)29-33-27(25-3-1-2-4-28(25)35-29)17-26(32-33)20-7-13-23(31)14-8-20/h1-16,27,29H,17-18H2InChIKey
UFICNURRFZXCPE-UHFFFAOYSA-NSynonyms
1(9(4CHLOROPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))4((4CHLOROPHENYL)METHOXY)BENZENE
2(4CHLOROPHENYL)5(4((4CHLOROPHENYL)METHOXY)PHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
5(4((4chlorobenzyl)oxy)phenyl)2(4chlorophenyl)110bdihydropyrazolo(15c)(13)benzoxazine
5(4((4chlorobenzyl)oxy)phenyl)2(4chlorophenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=C(C=C6)Cl
InChI=1SC29H22Cl2N2O2c302211519(61222)18342415921(101624)293327(25312428(25)3529)1726(3233)2071323(31)14820h1162729H1718H2
MFCD02237692
ZINC000009301164
ZINC000012192813
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