Vitas-M small molecule compound
(2'R,3'R)-3'-acetyl-2'-(furan-2-yl)-2,2-dimethyl-2',3'-dihydro-10b'H-spiro[1,3-dioxane-5,1'-pyrrolo[2,1-a]phthalazine]-4,6-dione
Catalog ID
STK557331
SMILES CC(=O)[C@@H]1N2N=Cc3c(C2C2([C@H]1c1ccco1)C(=O)OC(OC2=O)(C)C)cccc3
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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 C22H20N2O6 MW 408.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6/c1-12(25)17-16(15-9-6-10-28-15)22(19(26)29-21(2,3)30-20(22)27)18-14-8-5-4-7-13(14)11-23-24(17)18/h4-11,16-18H,1-3H3/t16-,17-,18?/m0/s1InChIKey
DSXSASDKPNUIFN-UBFHEZILSA-NSynonyms
1177804-44-2(2R3R)3acetyl2(furan2yl)22dimethyl23dihydro10bHspiro(13dioxane51pyrrolo(21a)phthalazine)46dione
(2R3R)3acetyl2(furan2yl)22dimethyl310bdihydro2Hspiro((13)dioxane51pyrrolo(21a)phthalazine)46dione
(2R3R)3acetyl2(furan2yl)22dimethylspiro(13dioxane51310bdihydro2Hpyrrolo(21a)phthalazine)46dione
1177804442
CC(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccco1)C(=O)OC(OC2=O)(C)C)cccc3
CC(=O)C1C(C2(C3N1N=CC4=CC=CC=C34)C(=O)OC(OC2=O)(C)C)C5=CC=CO5
InChI=1SC22H20N2O6c112(25)1716(1596102815)22(19(26)2921(23)3020(22)27)1814854713(14)112324(17)18h4111618H13H3t161718?m0s1
ZINC000005082238
ZINC000005082255
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