Vitas-M small molecule compound

(4Z)-1-(2-chlorophenyl)-4-[(2,6-dimethylphenyl)imino]-1,3-diazaspiro[4.4]nonane-2-thione

Catalog ID
STL323557
SMILES S=C1N/C(=N\c2c(C)cccc2C)/C2(N1c1ccccc1Cl)CCCC2

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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 C21H22ClN3S MW 383.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3S/c1-14-8-7-9-15(2)18(14)23-19-21(12-5-6-13-21)25(20(26)24-19)17-11-4-3-10-16(17)22/h3-4,7-11H,5-6,12-13H2,1-2H3,(H,23,24,26)
InChIKey
VMUIBVGSTWYAFZ-UHFFFAOYSA-N
Synonyms
300404-63-1
(4Z)1(2chlorophenyl)4((26dimethylphenyl)imino)13diazaspiro(44)nonane2thione
(Z)1(2chlorophenyl)4((26dimethylphenyl)imino)13diazaspiro(44)nonane2thione
1(2chlorophenyl)4(26dimethylanilino)13diazaspiro(44)non3ene2thione
300404631
9(2CHLOROPHENYL)6(26DIMETHYLANILINO)79DIAZASPIRO(44)NON6ENE8THIONE
CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCC3)C4=CC=CC=C4Cl
InChI=1SC21H22ClN3Sc11487915(2)18(14)231921(12561321)25(20(26)2419)1711431016(17)22h34711H561213H212H3(H232426)
MFCD00369495
S=C1NC(=Nc2c(C)cccc2C)C2(N1c1ccccc1Cl)CCCC2
ZINC000005427340
ZINC05427340
ZINC5427340

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Available files

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