Vitas-M small molecule compound

1-cyclopentyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK621966
SMILES COc1cc(ccc1OC)c1csc(n1)C1=C(O)CN(C1=N)C1CCCC1

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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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-25-16-8-7-12(9-17(16)26-2)14-11-27-20(22-14)18-15(24)10-23(19(18)21)13-5-3-4-6-13/h7-9,11,13,21,24H,3-6,10H2,1-2H3/b21-19+
InChIKey
DVTSUFLGMYPWFZ-XUTLUUPISA-N
Synonyms

1cyclopentyl4(4(34dimethoxyphenyl)13thiazol2yl)5imino25dihydro1Hpyrrol3ol
MFCD09789867
ZINC000102722493

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Available files

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