Vitas-M small molecule compound
5-[4-(4-chlorophenoxy)phenyl]-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK085724
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)Oc1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
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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 C33H22ClNO6 MW 563.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClNO6/c1-18-6-8-19(9-7-18)28-26-27(33(41-28)29(36)24-4-2-3-5-25(24)30(33)37)32(39)35(31(26)38)21-12-16-23(17-13-21)40-22-14-10-20(34)11-15-22/h2-17,26-28H,1H3InChIKey
ZIVSOIYCCBEZCJ-UHFFFAOYSA-NSynonyms
5(4(4chlorophenoxy)phenyl)1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4(4chlorophenoxy)phenyl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(4(4chlorophenoxy)phenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C6(O2)C(=O)C7=CC=CC=C7C6=O
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)Oc1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC33H22ClNO6c1186819(9718)282627(33(4128)29(36)24423525(24)30(33)37)32(39)35(31(26)38)21121623(171321)4022141020(34)111522h2172628H1H3
MFCD01068264
STK085724
ZINC000004131841
ZINC000169684683
Check stock
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Check stock on Vitas-MAvailable files
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