Vitas-M small molecule compound
1'-[(3-methoxyphenyl)carbonyl]-5'-methyl-2'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL157149
SMILES COc1cccc(c1)C(=O)C1N2c3ccccc3C(=CC2C2(C1C(=O)c1cccs1)C(=O)Nc1c2cccc1)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 C33H26N2O4S MW 546.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O4S/c1-19-17-27-33(23-12-4-5-13-24(23)34-32(33)38)28(31(37)26-15-8-16-40-26)29(35(27)25-14-6-3-11-22(19)25)30(36)20-9-7-10-21(18-20)39-2/h3-18,27-29H,1-2H3,(H,34,38)InChIKey
NGGKXOFXRQGIRE-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(3methoxybenzoyl)5methyl2(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((3methoxyphenyl)carbonyl)5methyl2(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(3methoxybenzoyl)5methyl2(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC(=CC=C5)OC)C(=O)C6=CC=CS6)C7=CC=CC=C7NC3=O
COc1cccc(c1)C(=O)(C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1)C
InChI=1SC33H26N2O4Sc119172733(2312451324(23)3432(33)38)28(31(37)26158164026)29(35(27)2514631122(19)25)30(36)20971021(1820)392h3182729H12H3(H3438)
MFCD20757898
ZINC000227301709
ZINC000245246774
Check stock
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Check stock on Vitas-MAvailable files
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