Vitas-M small molecule compound
1'-(phenylcarbonyl)-2'-(2,3,4-trimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK566974
SMILES COc1c(OC)ccc(c1OC)C1C(C(=O)c2ccccc2)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 C36H29NO6 MW 571.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO6/c1-41-27-19-18-25(32(42-2)33(27)43-3)29-30(31(38)22-12-5-4-6-13-22)37-26-16-10-7-11-21(26)17-20-28(37)36(29)34(39)23-14-8-9-15-24(23)35(36)40/h4-20,28-30H,1-3H3InChIKey
AUAFJXSRKWXSFS-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(234trimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(phenylcarbonyl)2(234trimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(234TRIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=C(C(=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7)OC)OC
COc1c(OC)ccc(c1OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC36H29NO6c14127191825(32(422)33(27)433)2930(31(38)22125461322)3726161071121(26)172028(37)36(29)34(39)2314891524(23)35(36)40h4202830H13H3
MFCD05733960
ZINC000001273164
ZINC000229934447
Check stock
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Check stock on Vitas-MAvailable files
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