Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(2,4-dichlorophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236288
SMILES Clc1ccc(c(c1)Cl)C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
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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 C28H18Cl3NO3 MW 522.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18Cl3NO3/c1-14(33)25-24(20-9-7-17(30)13-21(20)31)28(26(34)18-4-2-3-5-19(18)27(28)35)23-11-6-15-12-16(29)8-10-22(15)32(23)25/h2-13,23-25H,1H3InChIKey
XSRVDKZQVUTXLN-UHFFFAOYSA-NSynonyms
(1R2S)1acetyl7chloro2(24dichlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(24dichlorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(24DICHLOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC28H18Cl3NO3c114(33)2524(209717(30)1321(20)31)28(26(34)18423519(18)27(28)35)23116151216(29)81022(15)32(23)25h2132325H1H3
MFCD24858621
ZINC000002449176
ZINC000229899246
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