Vitas-M small molecule compound
7'-chloro-2'-[(4-methylphenyl)carbonyl]-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL055473
SMILES Cc1ccc(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 C32H23ClN2O3S MW 551.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23ClN2O3S/c1-18-8-10-19(11-9-18)29(36)27-28(30(37)25-7-4-16-39-25)35-24-14-13-21(33)17-20(24)12-15-26(35)32(27)22-5-2-3-6-23(22)34-31(32)38/h2-17,26-28H,1H3,(H,34,38)InChIKey
MRBCRXCYBAFLPE-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7chloro2(4methylbenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro2((4methylphenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro2(4methylbenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7
Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC32H23ClN2O3Sc11881019(11918)29(36)2728(30(37)2574163925)3524141321(33)1720(24)121526(35)32(27)22523623(22)3431(32)38h2172628H1H3(H3438)
MFCD05737273
ZINC000102894605
ZINC000245246481
Check stock
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Check stock on Vitas-MAvailable files
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