Vitas-M small molecule compound

3-benzyl-8-(cyclopent-1-en-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole

Catalog ID
STL526512
SMILES c1ccc(cc1)CN1CCn2c3C1CCCc3c1c2ccc(c1)C1=CCCC1

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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 C26H28N2 MW 368.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2/c1-2-7-19(8-3-1)18-27-15-16-28-24-14-13-21(20-9-4-5-10-20)17-23(24)22-11-6-12-25(27)26(22)28/h1-3,7-9,13-14,17,25H,4-6,10-12,15-16,18H2
InChIKey
VWWJKZASFNVJTI-UHFFFAOYSA-N
Synonyms
370583-55-4
2876397
370583554
3BENZYL8(1CYCLOPENTEN1YL)233A456HEXAHYDRO1HPYRAZINO(321JK)CARBAZOLE
3benzyl8(cyclopent1en1yl)233a456hexahydro1Hpyrazino(321jk)carbazole
3BENZYL8CYCLOPENT1EN1YL233A456HEXAHYDRO1HPYRAZINO(321JK)CARBAZOLE
4benzyl12(cyclopenten1yl)14diazatetracyclo(7610^(516)0^(1015))hexadeca9(16)10(15)1113tetraene
InChI=1SC26H28N2c12719(831)182715162824141321(209451020)1723(24)221161225(27)26(22)28h137913141725H461012151618H2
MFCD00296421
ZINC000055455756
ZINC000055455760

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Available files

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