Vitas-M small molecule compound

(2'R,3'R)-3'-(2,2-dimethylpropanoyl)-2'-(furan-2-yl)-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione

Catalog ID
STK552583
SMILES O=C(C(C)(C)C)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1ccco1)C(=O)c1c(C2=O)cccc1)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 C28H24N2O4 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O4/c1-27(2,3)26(33)22-21(20-13-8-14-34-20)28(24(31)18-11-6-7-12-19(18)25(28)32)23-17-10-5-4-9-16(17)15-29-30(22)23/h4-15,21-23H,1-3H3/t21-,22+,23?/m0/s1
InChIKey
MLWVCLZAHOXDIB-ZVTBYLAHSA-N
Synonyms
1164565-21-2
(2R3R)2(furan2yl)3pivaloyl310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(22dimethylpropanoyl)2(furan2yl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(22dimethylpropanoyl)2(furan2yl)spiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
1164565212
CC(C)(C)C(=O)C1C(C2(C3N1N=CC4=CC=CC=C34)C(=O)C5=CC=CC=C5C2=O)C6=CC=CO6
InChI=1SC28H24N2O4c127(23)26(33)2221(20138143420)28(24(31)1811671219(18)25(28)32)23171054916(17)152930(22)23h4152123H13H3t2122+23?m0s1
O=C(C(C)(C)C)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)cccc3
O=C(C(C)(C)C)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)cccc3
ZINC000008691745
ZINC000008691746

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Available files

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