Vitas-M small molecule compound
2'-(4-chlorophenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236697
SMILES Cc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(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 C34H24ClNO3 MW 530.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO3/c1-20-10-12-23(13-11-20)31(37)30-29(22-14-17-24(35)18-15-22)34(32(38)25-7-3-4-8-26(25)33(34)39)28-19-16-21-6-2-5-9-27(21)36(28)30/h2-19,28-30H,1H3InChIKey
KHQDMADGRDSMNN-UHFFFAOYSA-NSynonyms
(1R2R)2(4chlorophenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4chlorophenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4CHLOROPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)Cl
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24ClNO3c120101223(131120)31(37)3029(22141724(35)181522)34(32(38)25734826(25)33(34)39)28191621625927(21)36(28)30h2192830H1H3
MFCD07200227
ZINC000103534810
ZINC000229608888
Check stock
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