Vitas-M small molecule compound

1'-(2,2-dimethylpropanoyl)-5'-methyl-2'-(pyridin-4-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL344941
SMILES O=C(C1C(N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C)c1ccncc1

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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 C31H29N3O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3/c1-18-17-24-31(21-10-6-7-11-22(21)33-29(31)37)25(27(35)19-13-15-32-16-14-19)26(28(36)30(2,3)4)34(24)23-12-8-5-9-20(18)23/h5-17,24-26H,1-4H3,(H,33,37)
InChIKey
CDKPVMWAAKYWAN-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2isonicotinoyl5methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)5methyl2(pyridin4ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(22dimethylpropanoyl)5methyl2(pyridine4carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C(C)(C)C)C(=O)C5=CC=NC=C5)C6=CC=CC=C6NC3=O
InChI=1SC31H29N3O3c118172431(2110671122(21)3329(31)37)25(27(35)19131532161419)26(28(36)30(23)4)34(24)231285920(18)23h5172426H14H3(H3337)
MFCD07210140
O=C((C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C)c1ccncc1
ZINC000043727025
ZINC000245309335

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Available files

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