Vitas-M small molecule compound
ethyl (1'R,2'R)-2'-(4-chlorophenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1'-carboxylate
Catalog ID
STK573015
SMILES CCOC(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)Cl)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 C29H22ClNO4 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClNO4/c1-2-35-28(34)25-24(18-11-14-19(30)15-12-18)29(26(32)20-8-4-5-9-21(20)27(29)33)23-16-13-17-7-3-6-10-22(17)31(23)25/h3-16,23-25H,2H2,1H3/t23?,24-,25+/m0/s1InChIKey
IIWYXGHQSGLIAL-NCPLZGKYSA-NSynonyms
1216946-44-9(1R2R)ethyl2(4chlorophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinoline)1carboxylate
1216946449
CCOC(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
CCOC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
CCOC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)Cl
ethyl(1R2R)2(4chlorophenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinoline)1carboxylate
ethyl(1R2R)2(4chlorophenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)1carboxylate
InChI=1SC29H22ClNO4c123528(34)2524(18111419(30)151218)29(26(32)20845921(20)27(29)33)231613177361022(17)31(23)25h3162325H2H21H3t23?2425+m0s1
ZINC000009237023
ZINC000009237025
Check stock
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Check stock on Vitas-MAvailable files
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