Vitas-M small molecule compound
7'-chloro-2'-phenyl-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234437
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)c2cccs2)C(C21C(=O)c1c(C2=O)cccc1)c1ccccc1
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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 C31H20ClNO3S MW 522.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20ClNO3S/c32-20-13-14-23-19(17-20)12-15-25-31(29(35)21-9-4-5-10-22(21)30(31)36)26(18-7-2-1-3-8-18)27(33(23)25)28(34)24-11-6-16-37-24/h1-17,25-27HInChIKey
MTHFDFQUYPGEIC-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2phenyl1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2phenyl1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2PHENYL1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1
InChI=1SC31H20ClNO3Sc322013142319(1720)12152531(29(35)219451022(21)30(31)36)26(187213818)27(33(23)25)28(34)24116163724h1172527H
MFCD07209780
ZINC000002447716
ZINC000229640681
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