Vitas-M small molecule compound

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

Catalog ID
STL240565
SMILES COc1cccc(c1OC)C1C(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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 C33H25NO5S MW 547.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25NO5S/c1-38-24-14-7-12-22(30(24)39-2)27-28(29(35)25-15-8-18-40-25)34-23-13-6-3-9-19(23)16-17-26(34)33(27)31(36)20-10-4-5-11-21(20)32(33)37/h3-18,26-28H,1-2H3
InChIKey
DORQSEXDDJNFRM-UHFFFAOYSA-N
Synonyms

(1R2R)2(23dimethoxyphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(23dimethoxyphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(23DIMETHOXYPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=CC(=C1OC)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CS7
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H25NO5Sc138241471222(30(24)392)2728(29(35)25158184025)34231363919(23)161726(34)33(27)31(36)2010451121(20)32(33)37h3182628H12H3
MFCD07204140
ZINC000103529536
ZINC000229996986

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Available files

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