Vitas-M small molecule compound
1'-acetyl-2'-(2-ethoxyphenyl)-8'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236028
SMILES CCOc1ccccc1C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cc(C)cc1
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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 C31H27NO4 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27NO4/c1-4-36-25-12-8-7-11-23(25)27-28(19(3)33)32-24-17-18(2)13-14-20(24)15-16-26(32)31(27)29(34)21-9-5-6-10-22(21)30(31)35/h5-17,26-28H,4H2,1-3H3InChIKey
YWVAKEKOPYBZNG-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(2ethoxyphenyl)8methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(2ethoxyphenyl)8methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(2ETHOXYPHENYL)8METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=C(C=C6)C)C(=O)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cc(C)cc1
InChI=1SC31H27NO4c14362512871123(25)2728(19(3)33)32241718(2)131420(24)151626(32)31(27)29(34)219561022(21)30(31)35h5172628H4H213H3
MFCD07208124
ZINC000002453462
ZINC000016000560
Check stock
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