Vitas-M small molecule compound
2-(4-butoxyphenyl)-5-[4-(octyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK739969
SMILES CCCCCCCCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(cc1)OCCCC
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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 C34H42N2O3 MW 526.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H42N2O3/c1-3-5-7-8-9-12-24-38-29-21-17-27(18-22-29)34-36-32(30-13-10-11-14-33(30)39-34)25-31(35-36)26-15-19-28(20-16-26)37-23-6-4-2/h10-11,13-22,32,34H,3-9,12,23-25H2,1-2H3InChIKey
MKJGTXYHRWDRIY-UHFFFAOYSA-NSynonyms
371141-55-82(4butoxyphenyl)5(4(octyloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4butoxyphenyl)5(4(octyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4BUTOXYPHENYL)5(4OCTOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
371141558
4BUTOXY1(6(4OCTYLOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
CCCCCCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCCCC)C5=CC=CC=C5O2
InChI=1SC34H42N2O3c13578912243829211727(182229)343632(301310111433(30)3934)2531(3536)26151928(201626)3723642h101113223234H39122325H212H3
MFCD03009207
ZINC000097951318
ZINC000102687230
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