Vitas-M small molecule compound
(1'R,2'R)-2'-(3-chlorophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK585146
SMILES Clc1cccc(c1)[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=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 C33H22ClNO3 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClNO3/c34-23-13-8-12-22(19-23)28-29(30(36)21-10-2-1-3-11-21)35-26-16-7-4-9-20(26)17-18-27(35)33(28)31(37)24-14-5-6-15-25(24)32(33)38/h1-19,27-29H/t27?,28-,29+/m0/s1InChIKey
ZWANRUNQNZCUPJ-CVWZLOPKSA-NSynonyms
1216945-75-3(1R2R)1benzoyl2(3chlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl2(3chlorophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(3chlorophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216945753
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC(=CC=C7)Cl
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H22ClNO3c34231381222(1923)2829(30(36)21102131121)35261674920(26)171827(35)33(28)31(37)2414561525(24)32(33)38h1192729Ht27?2829+m0s1
ZINC000009429502
ZINC000009429504
Check stock
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Check stock on Vitas-MAvailable files
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