Vitas-M small molecule compound
3-(4-bromophenyl)-5-[4-(4-chlorophenoxy)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK136556
SMILES Clc1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)Br)C(=O)c2c(C1=O)cccc2
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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 C32H19BrClNO6 MW 628.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19BrClNO6/c33-18-7-5-17(6-8-18)27-25-26(32(41-27)28(36)23-3-1-2-4-24(23)29(32)37)31(39)35(30(25)38)20-11-15-22(16-12-20)40-21-13-9-19(34)10-14-21/h1-16,25-27HInChIKey
BKRVQIIHAFWDFT-UHFFFAOYSA-NSynonyms
1(4bromophenyl)5(4(4chlorophenoxy)phenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4bromophenyl)5(4(4chlorophenoxy)phenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4bromophenyl)5(4(4chlorophenoxy)phenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)Cl
InChI=1SC32H19BrClNO6c33187517(6818)272526(32(4127)28(36)23312424(23)29(32)37)31(39)35(30(25)38)20111522(161220)402113919(34)101421h1162527H
MFCD01068266
ZINC000150386690
ZINC000150657629
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