Vitas-M small molecule compound

(3a'S,6a'R)-5'-tert-butyl-3',7-dimethyl-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
STK614153
SMILES CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)C(C)(C)C)C(=O)Nc1c2cccc1C

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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 C19H23N3O3 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3/c1-9-7-6-8-11-14(9)20-17(25)19(11)13-12(10(2)21-19)15(23)22(16(13)24)18(3,4)5/h6-8,10,12-13,21H,1-5H3,(H,20,25)/t10?,12-,13+,19?/m1/s1
InChIKey
DHPOEPXCIQUBMS-DXZVGYLHSA-N
Synonyms
1214627-08-3
(3aR6aS)5tertbutyl17dimethylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5(tertbutyl)37dimethyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5tertbutyl37dimethyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1214627083
CC1C2C(C(=O)N(C2=O)C(C)(C)C)C3(N1)C4=C(C(=CC=C4)C)NC3=O
CC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)C(C)(C)C)C(=O)Nc1c2cccc1C
InChI=1SC19H23N3O3c197681114(9)2017(25)19(11)1312(10(2)2119)15(23)22(16(13)24)18(34)5h6810121321H15H3(H2025)t10?1213+19?m1s1
MFCD06794529
ZINC000017029020
ZINC000017029026

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Available files

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