Vitas-M small molecule compound
(1'R,2'R)-2'-(3-chlorophenyl)-1'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL008039
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1cccc(c1)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 C34H24ClNO4 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO4/c1-40-24-16-13-21(14-17-24)31(37)30-29(22-8-6-9-23(35)19-22)34(32(38)25-10-3-4-11-26(25)33(34)39)28-18-15-20-7-2-5-12-27(20)36(28)30/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1InChIKey
APXXNSDVEZFRKN-YHCMTOLSSA-NSynonyms
1216947-82-8(1R2R)2(3chlorophenyl)1((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)1(4methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)1(4methoxybenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216947828
COC1=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
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1cccc(c1)Cl)C(=O)c1c(C2=O)cccc1
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1cccc(c1)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24ClNO4c14024161321(141724)31(37)3029(2286923(35)1922)34(32(38)2510341126(25)33(34)39)281815207251227(20)36(28)30h2192830H1H3t28?2930+m0s1
ZINC000101312744
ZINC000101312751
Check stock
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