Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-1,3-dioxo-2'-phenyl-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-9'-yl acetate
Catalog ID
STL536979
SMILES CC(=O)Oc1cccc2c1N1[C@@H](C(=O)C)[C@@H]([C@@]3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1
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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 C30H23NO5 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO5/c1-17(32)26-25(19-9-4-3-5-10-19)30(28(34)21-12-6-7-13-22(21)29(30)35)24-16-15-20-11-8-14-23(36-18(2)33)27(20)31(24)26/h3-16,24-26H,1-2H3/t24?,25-,26-/m0/s1InChIKey
WIWMACOIHUNZNJ-WIXBZOCESA-NSynonyms
1216946-57-4((1~(R)2~(R))1acetyl13dioxo2phenylspiro(23~(a)dihydro1~(H)pyrrolo(12a)quinoline32indene)9yl)acetate
(1R2R)1acetyl13dioxo2phenyl1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
(1R2R)1acetyl13dioxo2phenyl1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
1216946574
16400469
CC(=O)Oc1cccc2c1N1(C@@H)(C(=O)C)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1
InChI=1SC30H23NO5c117(32)2625(1994351019)30(28(34)2112671322(21)29(30)35)241615201181423(3618(2)33)27(20)31(24)26h3162426H12H3t24?2526m0s1
MFCD05671464
ZINC000008918238
ZINC000008918239
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