Vitas-M small molecule compound
5-[4-(4-chlorophenoxy)phenyl]-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK015783
SMILES Clc1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2)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 C32H20ClNO6 MW 549.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20ClNO6/c33-19-10-14-21(15-11-19)39-22-16-12-20(13-17-22)34-30(37)25-26(31(34)38)32(40-27(25)18-6-2-1-3-7-18)28(35)23-8-4-5-9-24(23)29(32)36/h1-17,25-27HInChIKey
SVTOWKUKWKAKSV-UHFFFAOYSA-NSynonyms
312713-07-8312713078
5(4(4chlorophenoxy)phenyl)1phenylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4(4chlorophenoxy)phenyl)3phenyl33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(4(4chlorophenoxy)phenyl)3phenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=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
Clc1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2)C(=O)c2c(C1=O)cccc2
InChI=1SC32H20ClNO6c3319101421(151119)3922161220(131722)3430(37)2526(31(34)38)32(4027(25)186213718)28(35)23845924(23)29(32)36h1172527H
MFCD01068263
STK015783
ZINC000100414457
ZINC000169684682
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