Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-2'-(4-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL235797
SMILES COc1ccc(cc1)C1C(C(=O)c2ccccc2Cl)N2C(C31C(=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 C34H24ClNO4 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO4/c1-40-22-17-14-21(15-18-22)29-30(31(37)25-11-5-6-12-26(25)35)36-27-13-7-2-8-20(27)16-19-28(36)34(29)32(38)23-9-3-4-10-24(23)33(34)39/h2-19,28-30H,1H3InChIKey
CKKLTSSHNXLBGN-UHFFFAOYSA-NSynonyms
(1R2R)1(2chlorobenzoyl)2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((2chlorophenyl)carbonyl)2(4methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(2CHLOROBENZOYL)2(4METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7Cl
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC34H24ClNO4c14022171421(151822)2930(31(37)2511561226(25)35)36271372820(27)161928(36)34(29)32(38)239341024(23)33(34)39h2192830H1H3
MFCD07200349
ZINC000002447589
ZINC000229976152
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