Vitas-M small molecule compound
7'-chloro-2'-[(4-chlorophenyl)carbonyl]-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL053662
SMILES Clc1ccc(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 C31H20Cl2N2O3S MW 571.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20Cl2N2O3S/c32-19-10-7-17(8-11-19)28(36)26-27(29(37)24-6-3-15-39-24)35-23-13-12-20(33)16-18(23)9-14-25(35)31(26)21-4-1-2-5-22(21)34-30(31)38/h1-16,25-27H,(H,34,38)InChIKey
MZKPYHKVHMSWOR-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7chloro2(4chlorobenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro2((4chlorophenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro2(4chlorobenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C3(C4C=CC5=C(N4C(C3C(=O)C6=CC=C(C=C6)Cl)C(=O)C7=CC=CS7)C=CC(=C5)Cl)C(=O)N2
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC31H20Cl2N2O3Sc321910717(81119)28(36)2627(29(37)2463153924)3523131220(33)1618(23)91425(35)31(26)21412522(21)3430(31)38h1162527H(H3438)
MFCD05725959
ZINC000102891584
ZINC000102891590
Check stock
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Check stock on Vitas-MAvailable files
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