Vitas-M small molecule compound

2-[acetyl(benzyl)amino]-4-methyl-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide

Catalog ID
STK929487
SMILES CC(=O)N(c1nc(c(s1)C(=O)/N=c\1/scc([nH]1)C)C)Cc1ccccc1

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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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c1-11-10-25-17(19-11)21-16(24)15-12(2)20-18(26-15)22(13(3)23)9-14-7-5-4-6-8-14/h4-8,10H,9H2,1-3H3,(H,19,21,24)
InChIKey
HIUGLCCJHSWPGC-UHFFFAOYSA-N
Synonyms
1232817-82-1
1232817821
2(acetyl(benzyl)amino)4methylN((2E)4methyl13thiazol2(3H)ylidene)13thiazole5carboxamide
CC(=O)N(c1nc(c(s1)C(=O)N=c1scc((nH)1)C)C)Cc1ccccc1
CC1=CSC(=N1)NC(=O)C2=C(N=C(S2)N(CC3=CC=CC=C3)C(=O)C)C
InChI=1SC18H18N4O2S2c111102517(1911)2116(24)1512(2)2018(2615)22(13(3)23)9147546814h4810H9H213H3(H192124)
MFCD18176378
ZINC000044890183
ZINC44890183

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Available files

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