Vitas-M small molecule compound

2-(1'-acetyl-5',6'-dimethoxy-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-ylidene)hydrazinecarbothioamide

Catalog ID
STK375009
SMILES COc1c(OC)cc2c3c1C1(C=C/C(=N/NC(=S)N)/C=C1)CC3N(CC2)C(=O)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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-12(26)25-9-6-13-10-16(27-2)19(28-3)18-17(13)15(25)11-21(18)7-4-14(5-8-21)23-24-20(22)29/h4-5,7-8,10,15H,6,9,11H2,1-3H3,(H3,22,24,29)/b23-14-
InChIKey
SFZZFICMCZUFQR-UCQKPKSFSA-N
Synonyms

2(1acetyl56dimethoxy2388atetrahydro1H4Hspiro(cyclohexa25diene17cyclopenta(ij)isoquinolin)4ylidene)hydrazinecarbothioamide
COc1c(OC)cc2c3c1C1(C=CC(=NNC(=S)N)C=C1)CC3N(CC2)C(=O)C
MFCD01119095
ZINC000004131660
ZINC000004131661

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Available files

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