Vitas-M small molecule compound

7'-chloro-2'-(4-fluorophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL241639
SMILES Fc1ccc(cc1)C1C(C(=O)c2cccs2)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 C31H19ClFNO3S MW 540.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H19ClFNO3S/c32-19-10-13-23-18(16-19)9-14-25-31(29(36)21-4-1-2-5-22(21)30(31)37)26(17-7-11-20(33)12-8-17)27(34(23)25)28(35)24-6-3-15-38-24/h1-16,25-27H
InChIKey
YGLNXZMVXQGCFV-UHFFFAOYSA-N
Synonyms

(1R2R)7chloro2(4fluorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(4fluorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(4FLUOROPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC=C(C=C6)F)C(=O)C7=CC=CS7)C=CC(=C5)Cl
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC31H19ClFNO3Sc321910132318(1619)9142531(29(36)21412522(21)30(31)37)26(1771120(33)12817)27(34(23)25)28(35)2463153824h1162527H
MFCD24859123
ZINC000002445951
ZINC000101342592

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.