Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(2-ethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL235118
SMILES CCOc1ccccc1C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
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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 C30H24ClNO4 MW 497.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClNO4/c1-3-36-24-11-7-6-10-22(24)26-27(17(2)33)32-23-14-13-19(31)16-18(23)12-15-25(32)30(26)28(34)20-8-4-5-9-21(20)29(30)35/h4-16,25-27H,3H2,1-2H3InChIKey
CHLPFJRWDPCCPG-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(2ethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(2ethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(2ETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC30H24ClNO4c13362411761022(24)2627(17(2)33)3223141319(31)1618(23)121525(32)30(26)28(34)20845921(20)29(30)35h4162527H3H212H3
MFCD24858508
ZINC000016000809
ZINC000035843319
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