Vitas-M small molecule compound

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

Catalog ID
STK928121
SMILES CC(N(c1nc(c(s1)C(=O)/N=c\1/sc2c([nH]1)cccc2)C)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 C17H18N4O2S2 MW 374.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S2/c1-9(2)21(11(4)22)17-18-10(3)14(25-17)15(23)20-16-19-12-7-5-6-8-13(12)24-16/h5-9H,1-4H3,(H,19,20,23)
InChIKey
LUWQGJBHDSPGMC-UHFFFAOYSA-N
Synonyms
1219547-27-9
1219547279
2(acetyl(propan2yl)amino)N((2E)13benzothiazol2(3H)ylidene)4methyl13thiazole5carboxamide
CC(N(c1nc(c(s1)C(=O)N=c1sc2c((nH)1)cccc2)C)C(=O)C)C
CC1=C(SC(=N1)N(C(C)C)C(=O)C)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC17H18N4O2S2c19(2)21(11(4)22)171810(3)14(2517)15(23)20161912756813(12)2416h59H14H3(H192023)
MFCD18176005
ZINC000040287075
ZINC40287075

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Available files

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