Vitas-M small molecule compound
4-[({[3-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl]carbonyl}oxy)acetyl]phenyl furan-2-carboxylate (non-preferred name)
Catalog ID
STK286805
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1(Br)c3c(C2(Br)c2c1cccc2)cccc3)OCC(=O)c1ccc(cc1)OC(=O)c1ccco1
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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 C38H23Br2NO8 MW 781.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H23Br2NO8/c39-37-25-9-1-2-10-26(25)38(40,28-12-4-3-11-27(28)37)32-31(37)33(43)41(34(32)44)23-8-5-7-22(19-23)35(45)48-20-29(42)21-14-16-24(17-15-21)49-36(46)30-13-6-18-47-30/h1-19,31-32H,20H2InChIKey
BDRZSNOLPNQBSN-UHFFFAOYSA-NSynonyms
4((((3(18dibromo1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)phenyl)carbonyl)oxy)acetyl)phenylfuran2carboxylate(nonpreferredname)
C1=CC=C2C(=C1)C3(C4C(C2(C5=CC=CC=C53)Br)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)OCC(=O)C7=CC=C(C=C7)OC(=O)C8=CC=CO8)Br
InChI=1SC38H23Br2NO8c3937259121026(25)38(402812431127(28)37)3231(37)33(43)41(34(32)44)2385722(1923)35(45)482029(42)21141624(171521)4936(46)30136184730h1193132H20H2
MFCD04075559
ZINC000150389977
ZINC000150389986
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