Vitas-M small molecule compound

2-(4-butoxyphenyl)-5-[4-(hexyloxy)-3-methoxyphenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK739975
SMILES CCCCCCOc1ccc(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 C33H40N2O4 MW 528.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H40N2O4/c1-4-6-8-11-21-38-31-19-16-25(22-32(31)36-3)33-35-29(27-12-9-10-13-30(27)39-33)23-28(34-35)24-14-17-26(18-15-24)37-20-7-5-2/h9-10,12-19,22,29,33H,4-8,11,20-21,23H2,1-3H3
InChIKey
AIDQEEFZZJJZLE-UHFFFAOYSA-N
Synonyms
371130-03-9
2(4butoxyphenyl)5(4(hexyloxy)3methoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4butoxyphenyl)5(4(hexyloxy)3methoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4BUTOXYPHENYL)5(4HEXOXY3METHOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
371130039
4(9(4BUTOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))1HEXYLOXY2METHOXYBENZENE
CCCCCCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCCCC)C5=CC=CC=C5O2)OC
InChI=1SC33H40N2O4c146811213831191625(2232(31)363)333529(27129101330(27)3933)2328(3435)24141726(181524)3720752h9101219222933H4811202123H213H3
MFCD03008310
ZINC000008921232
ZINC000012193475

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Available files

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