Vitas-M small molecule compound
2-(4-butoxyphenyl)-5-[3-methoxy-4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK739974
SMILES CCCCCOc1ccc(cc1OC)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 C32H38N2O4 MW 514.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O4/c1-4-6-10-20-37-30-18-15-24(21-31(30)35-3)32-34-28(26-11-8-9-12-29(26)38-32)22-27(33-34)23-13-16-25(17-14-23)36-19-7-5-2/h8-9,11-18,21,28,32H,4-7,10,19-20,22H2,1-3H3InChIKey
DPBJQLZPNXUSCJ-UHFFFAOYSA-NSynonyms
370870-27-22(4butoxyphenyl)5(3methoxy4(pentyloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4butoxyphenyl)5(3methoxy4(pentyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4BUTOXYPHENYL)5(3METHOXY4PENTOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
370870272
4(9(4BUTOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))2METHOXY1PENTYLOXYBENZENE
CCCCCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCCCC)C5=CC=CC=C5O2)OC
InChI=1SC32H38N2O4c14610203730181524(2131(30)353)323428(2611891229(26)3832)2227(3334)23131625(171423)3619752h891118212832H4710192022H213H3
MFCD03010609
ZINC000009085957
ZINC000012193465
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