Vitas-M small molecule compound

5-methyl-2-(propan-2-yl)phenyl 4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate

Catalog ID
STK381236
SMILES Cc1ccc(c(c1)OC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C(C)C

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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 C28H27NO4 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO4/c1-14(2)18-9-4-15(3)12-23(18)33-28(32)16-5-7-17(8-6-16)29-26(30)24-19-10-11-20(22-13-21(19)22)25(24)27(29)31/h4-12,14,19-22,24-25H,13H2,1-3H3
InChIKey
BPHKVHYPMUVSEY-UHFFFAOYSA-N
Synonyms

5methyl2(propan2yl)phenyl4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC28H27NO4c114(2)189415(3)1223(18)3328(32)165717(8616)2926(30)2419101120(221321(19)22)25(24)27(29)31h4121419222425H13H213H3
MFCD02314703
ZINC000239025433
ZINC000239025436

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Available files

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