Vitas-M small molecule compound
(1'R,2'R)-7'-chloro-2'-(furan-2-yl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK576887
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2cccs2)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccco1
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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 C29H18ClNO4S MW 511.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H18ClNO4S/c30-17-10-11-20-16(15-17)9-12-23-29(27(33)18-5-1-2-6-19(18)28(29)34)24(21-7-3-13-35-21)25(31(20)23)26(32)22-8-4-14-36-22/h1-15,23-25H/t23?,24-,25+/m0/s1InChIKey
JHZCHCJKCPWIII-NCPLZGKYSA-NSynonyms
1216944-93-2(1R2R)7chloro2(furan2yl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(furan2yl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(furan2yl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216944932
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC=CO6)C(=O)C7=CC=CS7)C=CC(=C5)Cl
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccco1
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccco1
InChI=1SC29H18ClNO4Sc301710112016(1517)9122329(27(33)18512619(18)28(29)34)24(2173133521)25(31(20)23)26(32)2284143622h1152325Ht23?2425+m0s1
ZINC000009237326
ZINC000009237328
Check stock
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Check stock on Vitas-MAvailable files
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