Vitas-M small molecule compound

5'-methyl-2'-[(4-propylphenyl)carbonyl]-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL052153
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)c2cccs2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C

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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 C35H30N2O3S MW 558.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N2O3S/c1-3-9-22-15-17-23(18-16-22)32(38)30-31(33(39)28-14-8-19-41-28)37-27-13-7-4-10-24(27)21(2)20-29(37)35(30)25-11-5-6-12-26(25)36-34(35)40/h4-8,10-20,29-31H,3,9H2,1-2H3,(H,36,40)
InChIKey
CEUVDOPQEYOOPU-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)5methyl2(4propylbenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
5methyl2((4propylphenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
5methyl2(4propylbenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=CC=CC=C63)C)C(=O)C7=CC=CS7
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC35H30N2O3Sc13922151723(181622)32(38)3031(33(39)28148194128)372713741024(27)21(2)2029(37)35(30)2511561226(25)3634(35)40h4810202931H39H212H3(H3640)
MFCD05734093
ZINC000102889614
ZINC000245245226

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Available files

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