Vitas-M small molecule compound

1-[4-methyl-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl]ethanone

Catalog ID
STK351108
SMILES C=CCNc1nc(c(s1)C(=O)C)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 C9H12N2OS MW 196.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2OS/c1-4-5-10-9-11-6(2)8(13-9)7(3)12/h4H,1,5H2,2-3H3,(H,10,11)
InChIKey
MGEBUCFVHUZVRV-UHFFFAOYSA-N
Synonyms
17944-77-3
1(2(ALLYLAMINO)4METHYL13THIAZOL5YL)ETHANONE
1(2ALLYLAMINO4METHYLTHIAZOL5YL)ETHANONE
1(4methyl2(prop2en1ylamino)13thiazol5yl)ethanone
1(4METHYL2(PROP2ENYLAMINO)13THIAZOL5YL)ETHANONE
17944773
5ACETYL4METHYL2(PROP2ENYLAMINO)13THIAZOLE
CC1=C(SC(=N1)NCC=C)C(=O)C
InChI=1SC9H12N2OSc145109116(2)8(139)7(3)12h4H15H223H3(H1011)
MFCD04498766
ZINC000006069124
ZINC06069124
ZINC6069124

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Available files

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