Vitas-M small molecule compound

9-bromo-5-[4-(hexyloxy)phenyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK740059
SMILES CCCCCCOc1ccc(cc1)C1Oc2ccc(cc2C2N1N=C(C2)c1ccc(cc1)OCC=C)Br

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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 C31H33BrN2O3 MW 561.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33BrN2O3/c1-3-5-6-7-19-36-26-15-10-23(11-16-26)31-34-29(27-20-24(32)12-17-30(27)37-31)21-28(33-34)22-8-13-25(14-9-22)35-18-4-2/h4,8-17,20,29,31H,2-3,5-7,18-19,21H2,1H3
InChIKey
WWSOKLWGOACFKZ-UHFFFAOYSA-N
Synonyms

1(2BROMO6(4HEXYLOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))4PROP2ENYLOXYBENZENE
2(4(allyloxy)phenyl)9bromo5(4(hexyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9bromo5(4(hexyloxy)phenyl)2(4(prop2en1yloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
9BROMO5(4HEXOXYPHENYL)2(4PROP2ENOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCCCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCC=C)C5=C(O2)C=CC(=C5)Br
InChI=1SC31H33BrN2O3c13567193626151023(111626)313429(272024(32)121730(27)3731)2128(3334)2281325(14922)351842h4817202931H2357181921H21H3
MFCD03285610
ZINC000097999605
ZINC000102973111

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Available files

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