Vitas-M small molecule compound

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

Catalog ID
STL149051
SMILES COc1ccc(c(c1)OC)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br

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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 C35H26BrNO5 MW 620.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26BrNO5/c1-41-23-14-15-26(28(19-23)42-2)30-31(32(38)20-8-4-3-5-9-20)37-27-16-13-22(36)18-21(27)12-17-29(37)35(30)33(39)24-10-6-7-11-25(24)34(35)40/h3-19,29-31H,1-2H3
InChIKey
YGWCMORZQVQFHY-UHFFFAOYSA-N
Synonyms

(1R2R)1benzoyl7bromo2(24dimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7BROMO2(24DIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7bromo2(24dimethoxyphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
COC1=CC(=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Br)C(=O)C7=CC=CC=C7)OC
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
InChI=1SC35H26BrNO5c14123141526(28(1923)422)3031(32(38)208435920)3727161322(36)1821(27)121729(37)35(30)33(39)2410671125(24)34(35)40h3192931H12H3
MFCD20755525
ZINC000102931376
ZINC000230088307

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Available files

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