Vitas-M small molecule compound
7'-chloro-2'-[(2-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
STL049652
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)c2cccs2)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl
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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/c32-18-12-13-23-17(16-18)11-14-25-31(20-7-2-4-9-22(20)34-30(31)38)26(28(36)19-6-1-3-8-21(19)33)27(35(23)25)29(37)24-10-5-15-39-24/h1-16,25-27H,(H,34,38)InChIKey
OQXIXKSPTORELV-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7chloro2(2chlorobenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro2((2chlorophenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro2(2chlorobenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C(C(=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7)Cl
Clc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)c2cccs2)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl
InChI=1SC31H20Cl2N2O3Sc321812132317(1618)11142531(20724922(20)3430(31)38)26(28(36)19613821(19)33)27(35(23)25)29(37)24105153924h1162527H(H3438)
MFCD05734483
ZINC000102885529
ZINC000245246810
Check stock
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