Vitas-M small molecule compound

(1'R,2'R)-1'-acetyl-8'-methyl-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL540913
SMILES Cc1ccc2c(c1)N1[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 C29H23NO3 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO3/c1-17-12-13-19-14-15-24-29(27(32)21-10-6-7-11-22(21)28(29)33)25(20-8-4-3-5-9-20)26(18(2)31)30(24)23(19)16-17/h3-16,24-26H,1-2H3/t24?,25-,26-/m0/s1
InChIKey
MPYSYTCCHLYARA-WIXBZOCESA-N
Synonyms
1216948-00-3
(1~(R)2~(R))1acetyl8methyl2phenylspiro(23~(a)dihydro1~(H)pyrrolo(12a)quinoline32indene)13dione
(1R2R)1acetyl8methyl2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl8methyl2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216948003
16400289
Cc1ccc2c(c1)N1(C@@H)(C(=O)C)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1
InChI=1SC29H23NO3c11712131914152429(27(32)2110671122(21)28(29)33)25(208435920)26(18(2)31)30(24)23(19)1617h3162426H12H3t24?2526m0s1
MFCD05671170
ZINC000008918151
ZINC000008918152

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Available files

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