Vitas-M small molecule compound
(3a'S,6a'R)-5'-(2-methoxyethyl)-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
STK579139
SMILES COCCN1C(=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 C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-9-12-13(15(22)20(14(12)21)7-8-24-2)17(19-9)10-5-3-4-6-11(10)18-16(17)23/h3-6,9,12-13,19H,7-8H2,1-2H3,(H,18,23)/t9?,12-,13+,17?/m1/s1InChIKey
IAGYCYQZDSXEQS-GUTHBAFHSA-NSynonyms
1212474-24-2(3aR6aS)5(2methoxyethyl)1methylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5(2methoxyethyl)3methyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5(2methoxyethyl)3methyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1212474242
CC1C2C(C(=O)N(C2=O)CCOC)C3(N1)C4=CC=CC=C4NC3=O
COCCN1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2C)C(=O)Nc2c1cccc2
InChI=1SC17H19N3O4c191213(15(22)20(14(12)21)78242)17(199)10534611(10)1816(17)23h369121319H78H212H3(H1823)t9?1213+17?m1s1
MFCD06786841
ZINC000016022138
ZINC000020548918
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