Vitas-M small molecule compound

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

Catalog ID
STL348206
SMILES O=C(C1N2c3ccccc3C(=CC2C2(C1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)C)c1cccs1

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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 C32H24N2O3S MW 516.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O3S/c1-19-18-26-32(22-13-6-7-14-23(22)33-31(32)37)27(29(35)20-10-3-2-4-11-20)28(30(36)25-16-9-17-38-25)34(26)24-15-8-5-12-21(19)24/h2-18,26-28H,1H3,(H,33,37)
InChIKey
GKXMUNUXSDHWSP-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2benzoyl5methyl1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2benzoyl5methyl1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
5methyl2(phenylcarbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CS5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7NC3=O
InChI=1SC32H24N2O3Sc119182632(2213671423(22)3331(32)37)27(29(35)20103241120)28(30(36)25169173825)34(26)2415851221(19)24h2182628H1H3(H3337)
MFCD28032558
O=C((C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)C)c1cccs1
ZINC000230189517
ZINC000245309801

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Available files

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