Vitas-M small molecule compound

2'-(2,4-dimethoxyphenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL042181
SMILES COc1ccc(c(c1)OC)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/c1-21-12-14-23(15-13-21)33(38)32-31(27-18-17-24(41-2)20-29(27)42-3)36(34(39)25-9-5-6-10-26(25)35(36)40)30-19-16-22-8-4-7-11-28(22)37(30)32/h4-20,30-32H,1-3H3
InChIKey
RTFOKEKRKGDUTN-UHFFFAOYSA-N
Synonyms

(1R2R)2(24dimethoxyphenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dimethoxyphenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DIMETHOXYPHENYL)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=C(C=C7)OC)OC
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC36H29NO5c121121423(151321)33(38)3231(27181724(412)2029(27)423)36(34(39)259561026(25)35(36)40)301916228471128(22)37(30)32h4203032H13H3
MFCD05732758
ZINC000102869659
ZINC000229928835

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Available files

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