Vitas-M small molecule compound
1'-acetyl-2'-(2,4-dichlorophenyl)-8'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234875
SMILES Clc1ccc(c(c1)Cl)C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cc(C)cc1
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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 C29H21Cl2NO3 MW 502.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21Cl2NO3/c1-15-7-8-17-9-12-24-29(27(34)19-5-3-4-6-20(19)28(29)35)25(21-11-10-18(30)14-22(21)31)26(16(2)33)32(24)23(17)13-15/h3-14,24-26H,1-2H3InChIKey
HFUNXIVXRVSAQK-UHFFFAOYSA-NSynonyms
(1R2S)1acetyl2(24dichlorophenyl)8methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(24dichlorophenyl)8methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(24DICHLOROPHENYL)8METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C)C=C1
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cc(C)cc1
InChI=1SC29H21Cl2NO3c11578179122429(27(34)19534620(19)28(29)35)25(21111018(30)1422(21)31)26(16(2)33)32(24)23(17)1315h3142426H12H3
MFCD07207975
ZINC000016001584
ZINC000106536005
Check stock
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