Vitas-M small molecule compound

2'-(2-fluorophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H,12H-spiro[indolo[2,1-b]quinazoline-6,4'-pyrrolo[3,4-a]pyrrolizine]-1',3',12(2'H)-trione

Catalog ID
STL350939
SMILES O=C1N(c2ccccc2F)C(=O)C2C1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=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 C29H21FN4O3 MW 492.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21FN4O3/c30-18-10-3-6-13-21(18)33-26(36)23-22-14-7-15-32(22)29(24(23)27(33)37)17-9-2-5-12-20(17)34-25(35)16-8-1-4-11-19(16)31-28(29)34/h1-6,8-13,22-24H,7,14-15H2
InChIKey
SMSMEHDAVNEYLX-UHFFFAOYSA-N
Synonyms

(3aS8bR)2(2fluorophenyl)6788atetrahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H3aH8bH)trione
2(2fluorophenyl)3a6788a8bhexahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H)trione
2(2fluorophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine46indolo(21b)quinazoline)1312trione
C1CC2C3C(C(=O)N(C3=O)C4=CC=CC=C4F)C5(N2C1)C6=CC=CC=C6N7C5=NC8=CC=CC=C8C7=O
InChI=1SC29H21FN4O3c301810361321(18)3326(36)23221471532(22)29(24(23)27(33)37)179251220(17)3425(35)168141119(16)3128(29)34h168132224H71415H2
MFCD28032382
O=C1N(c2ccccc2F)C(=O)(C@H)2(C@@H)1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
ZINC000108522899
ZINC000245240443

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Available files

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