Vitas-M small molecule compound

(3a'S,6a'R)-5'-butyl-3'-methyl-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione

Catalog ID
STK599074
SMILES CCCCN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2C)C(=O)Nc2c1cccc2

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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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-3-4-9-21-15(22)13-10(2)20-18(14(13)16(21)23)11-7-5-6-8-12(11)19-17(18)24/h5-8,10,13-14,20H,3-4,9H2,1-2H3,(H,19,24)/t10?,13-,14+,18?/m1/s1
InChIKey
DNCWQCRISIYZFL-YEQZRVCBSA-N
Synonyms
1212463-43-8
(3aR6aS)5butyl1methylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5butyl3methyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5butyl3methyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1212463438
CCCCN1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2C)C(=O)Nc2c1cccc2
CCCCN1C(=O)C2C(NC3(C2C1=O)C4=CC=CC=C4NC3=O)C
InChI=1SC18H21N3O3c13492115(22)1310(2)2018(14(13)16(21)23)11756812(11)1917(18)24h5810131420H349H212H3(H1924)t10?1314+18?m1s1
MFCD06783803
ZINC000016021890
ZINC000020548224

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Available files

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