Vitas-M small molecule compound
2'-(2,3-dimethoxyphenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL048327
SMILES COc1cccc(c1OC)C1C(C(=O)c2ccc(cc2)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 C36H29NO5 MW 555.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO5/c1-21-15-17-23(18-16-21)32(38)31-30(26-12-8-14-28(41-2)33(26)42-3)36(34(39)24-10-5-6-11-25(24)35(36)40)29-20-19-22-9-4-7-13-27(22)37(29)31/h4-20,29-31H,1-3H3InChIKey
IVVRMERCLGCKNC-UHFFFAOYSA-NSynonyms
(1R2R)2(23dimethoxyphenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(23dimethoxyphenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(23DIMETHOXYPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=C(C(=CC=C7)OC)OC
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC36H29NO5c121151723(181621)32(38)3130(261281428(412)33(26)423)36(34(39)2410561125(24)35(36)40)292019229471327(22)37(29)31h4202931H13H3
MFCD05730245
ZINC000102884027
ZINC000229917177
Check stock
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Check stock on Vitas-MAvailable files
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