Vitas-M small molecule compound

N-(4-butoxyphenyl)-8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-carbothioamide

Catalog ID
STK366773
SMILES CCCCOc1ccc(cc1)NC(=S)N1CCn2c3C1CCCc3c1c2ccc(c1)C

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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 C26H31N3OS MW 433.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3OS/c1-3-4-16-30-20-11-9-19(10-12-20)27-26(31)29-15-14-28-23-13-8-18(2)17-22(23)21-6-5-7-24(29)25(21)28/h8-13,17,24H,3-7,14-16H2,1-2H3,(H,27,31)
InChIKey
DASXHPSFAWBMEU-UHFFFAOYSA-N
Synonyms

CCCCOC1=CC=C(C=C1)NC(=S)N2CCN3C4=C(C=C(C=C4)C)C5=C3C2CCC5
InChI=1SC26H31N3OSc13416302011919(101220)2726(31)291514282313818(2)1722(23)2165724(29)25(21)28h8131724H371416H212H3(H2731)
MFCD00337781
N(4butoxyphenyl)8methyl123a456hexahydro3Hpyrazino(321jk)carbazole3carbothioamide
ZINC000002497416
ZINC000002497418

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.