Vitas-M small molecule compound
1'-acetyl-2'-(2-ethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL232617
SMILES CCOc1ccccc1C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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 C30H25NO4 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO4/c1-3-35-24-15-9-7-13-22(24)26-27(18(2)32)31-23-14-8-4-10-19(23)16-17-25(31)30(26)28(33)20-11-5-6-12-21(20)29(30)34/h4-17,25-27H,3H2,1-2H3InChIKey
NDRANGCRCSUIJM-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(2ethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(2ethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(2ETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC30H25NO4c13352415971322(24)2627(18(2)32)312314841019(23)161725(31)30(26)28(33)2011561221(20)29(30)34h4172527H3H212H3
MFCD24858285
ZINC000002377204
ZINC000034896973
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