Vitas-M small molecule compound
7'-chloro-2'-(4-methoxyphenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL056214
SMILES COc1ccc(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 C32H22ClNO4S MW 552.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClNO4S/c1-38-21-12-8-18(9-13-21)27-28(29(35)25-7-4-16-39-25)34-24-14-11-20(33)17-19(24)10-15-26(34)32(27)30(36)22-5-2-3-6-23(22)31(32)37/h2-17,26-28H,1H3InChIKey
JODDAKYJMIDCKZ-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(4methoxyphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(4methoxyphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(4METHOXYPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC32H22ClNO4Sc1382112818(91321)2728(29(35)2574163925)3424141120(33)1719(24)101526(34)32(27)30(36)22523623(22)31(32)37h2172628H1H3
MFCD05724512
ZINC000001869133
ZINC000229887737
Check stock
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Check stock on Vitas-MAvailable files
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