Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(2,3,4-trimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL232410
SMILES COc1ccc(c(c1OC)OC)C1C(C(=O)C)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 C31H26ClNO6 MW 544.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClNO6/c1-16(34)26-25(21-11-13-23(37-2)28(39-4)27(21)38-3)31(29(35)19-7-5-6-8-20(19)30(31)36)24-14-9-17-15-18(32)10-12-22(17)33(24)26/h5-15,24-26H,1-4H3InChIKey
UJCVQXBJIIHGRO-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(234trimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(234trimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(234TRIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=C(C(=C(C=C6)OC)OC)OC
COc1ccc(c(c1OC)OC)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC31H26ClNO6c116(34)2625(21111323(372)28(394)27(21)383)31(29(35)19756820(19)30(31)36)24149171518(32)101222(17)33(24)26h5152426H14H3
MFCD24858268
ZINC000101344816
ZINC000230199262
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.