Vitas-M small molecule compound
2'-[(2,4-dichlorophenyl)carbonyl]-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL042466
SMILES Clc1ccc(c(c1)Cl)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 C31H20Cl2N2O3S MW 571.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20Cl2N2O3S/c32-18-12-13-19(21(33)16-18)28(36)26-27(29(37)24-10-5-15-39-24)35-23-9-4-1-6-17(23)11-14-25(35)31(26)20-7-2-3-8-22(20)34-30(31)38/h1-16,25-27H,(H,34,38)InChIKey
LTTLZXONYUPTKE-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(24dichlorobenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((24dichlorophenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(24dichlorobenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=CS7
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC31H20Cl2N2O3Sc3218121319(21(33)1618)28(36)2627(29(37)24105153924)3523941617(23)111425(35)31(26)20723822(20)3430(31)38h1162527H(H3438)
MFCD05734029
ZINC000001890283
ZINC000227070634
Check stock
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