Vitas-M small molecule compound

5'-(2-methoxy-4-nitrophenyl)-3'-(propan-2-yl)-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
STK567787
SMILES COc1cc(ccc1N1C(=O)C2C(C1=O)C1(NC2C(C)C)C(=O)Nc2c1cccc2)[N+](=O)[O-]

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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 C23H22N4O6 MW 450.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O6/c1-11(2)19-17-18(23(25-19)13-6-4-5-7-14(13)24-22(23)30)21(29)26(20(17)28)15-9-8-12(27(31)32)10-16(15)33-3/h4-11,17-19,25H,1-3H3,(H,24,30)
InChIKey
KFTWQOYSBQMODJ-UHFFFAOYSA-N
Synonyms

(1R3S3aS6aR)3isopropyl5(2methoxy4nitrophenyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
5(2METHOXY4NITROPHENYL)1PROPAN2YLSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)246TRIONE
5(2methoxy4nitrophenyl)3(propan2yl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
CC(C)C1C2C(C(=O)N(C2=O)C3=C(C=C(C=C3)(N+)(=O)(O))OC)C4(N1)C5=CC=CC=C5NC4=O
COc1cc(ccc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@)1(N(C@H)2C(C)C)C(=O)Nc2c1cccc2)(N+)(=O)(O)
COc1cc(ccc1N1C(=O)C2C(C1=O)C1(NC2C(C)C)C(=O)Nc2c1cccc2)(N+)(=O)(O)
InChI=1SC23H22N4O6c111(2)191718(23(2519)13645714(13)2422(23)30)21(29)26(20(17)28)159812(27(31)32)1016(15)333h411171925H13H3(H2430)
MFCD07212706
ZINC000008970318
ZINC000245326450

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Available files

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