Vitas-M small molecule compound

1-[4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one

Catalog ID
STL323953
SMILES C=CCNc1nc(c(s1)C(=O)C(C)(C)C)N

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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 C11H17N3OS MW 239.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3OS/c1-5-6-13-10-14-9(12)7(16-10)8(15)11(2,3)4/h5H,1,6,12H2,2-4H3,(H,13,14)
InChIKey
PLQYNFCLDJYGTQ-UHFFFAOYSA-N
Synonyms
316362-65-9
1(2(allylamino)4aminothiazol5yl)22dimethylpropan1one
1(4amino2(prop2en1ylamino)13thiazol5yl)22dimethylpropan1one
1(4AMINO2(PROP2ENYLAMINO)(13THIAZOL5YL))22DIMETHYLPROPAN1ONE
1(4AMINO2(PROP2ENYLAMINO)13THIAZOL5YL)22DIMETHYLPROPAN1ONE
316362659
CC(C)(C)C(=O)C1=C(N=C(S1)NCC=C)N
InChI=1SC11H17N3OSc1561310149(12)7(1610)8(15)11(23)4h5H1612H224H3(H1314)
MFCD01557554
ZINC000006857302
ZINC06857302
ZINC6857302

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Available files

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