Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(3,4,5-trimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236167
SMILES COc1c(OC)cc(cc1OC)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)27-26(18-14-23(37-2)28(39-4)24(15-18)38-3)31(29(35)20-7-5-6-8-21(20)30(31)36)25-12-9-17-13-19(32)10-11-22(17)33(25)27/h5-15,25-27H,1-4H3InChIKey
QMIRKCGRCLXIEP-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(345trimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(345trimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(345TRIMETHOXYPHENYL)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=CC(=C(C(=C6)OC)OC)OC
COc1c(OC)cc(cc1OC)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC31H26ClNO6c116(34)2726(181423(372)28(394)24(1518)383)31(29(35)20756821(20)30(31)36)25129171319(32)101122(17)33(25)27h5152527H14H3
MFCD24858607
ZINC000101343245
ZINC000230200602
Check stock
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Check stock on Vitas-MAvailable files
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