Vitas-M small molecule compound
(1'R,2'R)-1'-[(4-chlorophenyl)carbonyl]-2'-(pyridin-3-yl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK597540
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1cccnc1)C(=O)c1c(C2=O)cccc1
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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 C32H21ClN2O3 MW 516.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21ClN2O3/c33-22-14-11-20(12-15-22)29(36)28-27(21-7-5-17-34-18-21)32(30(37)23-8-2-3-9-24(23)31(32)38)26-16-13-19-6-1-4-10-25(19)35(26)28/h1-18,26-28H/t26?,27-,28+/m0/s1InChIKey
BPIIJKDIQLMKHE-GUQXXGRISA-NSynonyms
1216946-03-0(1R2R)1((4chlorophenyl)carbonyl)2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2pyridin3ylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946030
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CN=CC=C6)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1cccnc1)C(=O)c1c(C2=O)cccc1
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1cccnc1)C(=O)c1c(C2=O)cccc1
InChI=1SC32H21ClN2O3c3322141120(121522)29(36)2827(217517341821)32(30(37)23823924(23)31(32)38)261613196141025(19)35(26)28h1182628Ht26?2728+m0s1
ZINC000009267050
ZINC000009267051
Check stock
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Check stock on Vitas-MAvailable files
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