Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-7'-methyl-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK584791
SMILES CC(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccccc1)C(=O)c1c(C2=O)cccc1)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 C29H23NO3 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO3/c1-17-12-14-23-20(16-17)13-15-24-29(27(32)21-10-6-7-11-22(21)28(29)33)25(19-8-4-3-5-9-19)26(18(2)31)30(23)24/h3-16,24-26H,1-2H3/t24?,25-,26-/m0/s1InChIKey
MACIXIUGBSDKLL-WIXBZOCESA-NSynonyms
1216944-75-0(1R2R)1acetyl7methyl2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7methyl2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7methyl2phenylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216944750
CC(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)C
CC(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)C
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O
InChI=1SC29H23NO3c11712142320(1617)13152429(27(32)2110671122(21)28(29)33)25(198435919)26(18(2)31)30(23)24h3162426H12H3t24?2526m0s1
ZINC000009234776
ZINC000009234778
Check stock
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Check stock on Vitas-MAvailable files
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