Vitas-M small molecule compound
7'-chloro-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
STL055818
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)c2cccs2)N2C(C31C(=O)Nc1c3cccc1)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 C34H27ClN2O3S MW 579.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27ClN2O3S/c1-2-6-20-10-12-21(13-11-20)31(38)29-30(32(39)27-9-5-18-41-27)37-26-16-15-23(35)19-22(26)14-17-28(37)34(29)24-7-3-4-8-25(24)36-33(34)40/h3-5,7-19,28-30H,2,6H2,1H3,(H,36,40)InChIKey
VMXXIZXSKCFXJO-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7chloro2(4propylbenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro2((4propylphenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro2(4propylbenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)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=Cc1c2ccc(c1)Cl
InChI=1SC34H27ClN2O3Sc12620101221(131120)31(38)2930(32(39)2795184127)3726161523(35)1922(26)141728(37)34(29)24734825(24)3633(34)40h357192830H26H21H3(H3640)
MFCD05734918
ZINC000102895262
ZINC000245247548
Check stock
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Check stock on Vitas-MAvailable files
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