Vitas-M small molecule compound

2'-[(3-methoxyphenyl)carbonyl]-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL346709
SMILES COc1cccc(c1)C(=O)C1C(C(=O)c2cccs2)N2C(C31C(=O)Nc1c3cccc1)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 C32H24N2O4S MW 532.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O4S/c1-38-21-10-6-9-20(18-21)29(35)27-28(30(36)25-14-7-17-39-25)34-24-13-5-2-8-19(24)15-16-26(34)32(27)22-11-3-4-12-23(22)33-31(32)37/h2-18,26-28H,1H3,(H,33,37)
InChIKey
XRENAJQEJDRCEY-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(3methoxybenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((3methoxyphenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(3methoxybenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
COC1=CC=CC(=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CS7
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC32H24N2O4Sc13821106920(1821)29(35)2728(30(36)25147173925)34241352819(24)151626(34)32(27)2211341223(22)3331(32)37h2182628H1H3(H3337)
MFCD28032223
ZINC000101361033
ZINC000245312830

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Available files

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