Vitas-M small molecule compound

7'-chloro-2'-(2-ethoxyphenyl)-1'-[(3-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK568663
SMILES CCOc1ccccc1C1C(C(=O)c2cccc(c2)OC)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 C36H28ClNO5 MW 590.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28ClNO5/c1-3-43-29-14-7-6-13-27(29)31-32(33(39)22-9-8-10-24(20-22)42-2)38-28-17-16-23(37)19-21(28)15-18-30(38)36(31)34(40)25-11-4-5-12-26(25)35(36)41/h4-20,30-32H,3H2,1-2H3
InChIKey
FNNMFLIMTWLGAZ-UHFFFAOYSA-N
Synonyms

(1R2R)7chloro2(2ethoxyphenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(2ethoxyphenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(2ETHOXYPHENYL)1(3METHOXYBENZOYL)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)C7=CC(=CC=C7)OC
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2cccc(c2)OC)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC36H28ClNO5c13432914761327(29)3132(33(39)22981024(2022)422)3828171623(37)1921(28)151830(38)36(31)34(40)2511451226(25)35(36)41h4203032H3H212H3
MFCD05726559
ZINC000102553480
ZINC000229898357

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Available files

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