Vitas-M small molecule compound

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

Catalog ID
STK570897
SMILES COc1ccc(cc1)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 C34H24BrNO4 MW 590.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24BrNO4/c1-40-24-15-11-20(12-16-24)29-30(31(37)21-7-3-2-4-8-21)36-27-17-14-23(35)19-22(27)13-18-28(36)34(29)32(38)25-9-5-6-10-26(25)33(34)39/h2-19,28-30H,1H3
InChIKey
HYGIECWLSYLVAW-UHFFFAOYSA-N
Synonyms

(1R2R)1benzoyl7bromo2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7BROMO2(4METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7bromo2(4methoxyphenyl)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
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
InChI=1SC34H24BrNO4c14024151120(121624)2930(31(37)217324821)3627171423(35)1922(27)131828(36)34(29)32(38)259561026(25)33(34)39h2192830H1H3
MFCD05729259
ZINC000001860412
ZINC000229912043

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Available files

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