Vitas-M small molecule compound
5',7'-dimethyl-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
STL348397
SMILES Cc1ccc(cc1)C(=O)C1C(C(=O)c2cccs2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C
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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 C34H28N2O3S MW 544.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O3S/c1-19-10-13-22(14-11-19)31(37)29-30(32(38)27-9-6-16-40-27)36-26-15-12-20(2)17-23(26)21(3)18-28(36)34(29)24-7-4-5-8-25(24)35-33(34)39/h4-18,28-30H,1-3H3,(H,35,39)InChIKey
GXTWKOGLUZIUQJ-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)57dimethyl2(4methylbenzoyl)1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
57dimethyl2((4methylphenyl)carbonyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
57dimethyl2(4methylbenzoyl)1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=C3C=CC(=C6)C)C)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=C(c1c2ccc(c1)C)C
InChI=1SC34H28N2O3Sc119101322(141119)31(37)2930(32(38)2796164027)3626151220(2)1723(26)21(3)1828(36)34(29)24745825(24)3533(34)39h4182830H13H3(H3539)
MFCD07205838
ZINC000230005487
ZINC000245310051
Check stock
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Check stock on Vitas-MAvailable files
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