Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(naphthalen-1-yl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK012863
SMILES Clc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc3c1cccc3)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 C30H18ClNO5 MW 507.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18ClNO5/c31-18-14-12-17(13-15-18)25-23-24(30(37-25)26(33)20-9-3-4-10-21(20)27(30)34)29(36)32(28(23)35)22-11-5-7-16-6-1-2-8-19(16)22/h1-15,23-25HInChIKey
JVIKEENCFNEITG-UHFFFAOYSA-NSynonyms
1(4chlorophenyl)5naphthalen1ylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4chlorophenyl)5(naphthalen1yl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4chlorophenyl)5(naphthalen1yl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4C(C3=O)C5(C(=O)C6=CC=CC=C6C5=O)OC4C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc3c1cccc3)C(=O)c1c(C2=O)cccc1
InChI=1SC30H18ClNO5c3118141217(131518)252324(30(3725)26(33)209341021(20)27(30)34)29(36)32(28(23)35)22115716612819(16)22h1152325H
MFCD02127991
STK012863
ZINC000100415666
ZINC000101482504
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