Vitas-M small molecule compound

1'-(2,2-dimethylpropanoyl)-7'-methyl-2'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL347724
SMILES Cc1ccc2c(c1)C=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1cccs1

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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 C30H28N2O3S MW 496.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O3S/c1-17-11-13-21-18(16-17)12-14-23-30(19-8-5-6-9-20(19)31-28(30)35)24(26(33)22-10-7-15-36-22)25(32(21)23)27(34)29(2,3)4/h5-16,23-25H,1-4H3,(H,31,35)
InChIKey
ODIDMQZZPSHRFJ-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)7methyl1pivaloyl2(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)7methyl2(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(22dimethylpropanoyl)7methyl2(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC=CS5)C6=CC=CC=C6NC4=O
Cc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C(C)(C)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccs1
InChI=1SC30H28N2O3Sc11711132118(1617)12142330(19856920(19)3128(30)35)24(26(33)22107153622)25(32(21)23)27(34)29(23)4h5162325H14H3(H3135)
MFCD07210820
ZINC000009015931
ZINC000245311369

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Available files

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