Vitas-M small molecule compound

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

Catalog ID
STK932726
SMILES Cc1nc(sc1C(=O)/N=c/1\[nH]c(c(s1)C)C)N(C(=O)C)C(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 C15H20N4O2S2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4O2S2/c1-7(2)19(11(6)20)15-17-9(4)12(23-15)13(21)18-14-16-8(3)10(5)22-14/h7H,1-6H3,(H,16,18,21)
InChIKey
SPLNTUMTZKQSSA-UHFFFAOYSA-N
Synonyms
1219581-59-5
1219581595
2(acetyl(propan2yl)amino)N((2E)45dimethyl13thiazol2(3H)ylidene)4methyl13thiazole5carboxamide
CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)N(C(C)C)C(=O)C)C)C
Cc1nc(sc1C(=O)N=c1(nH)c(c(s1)C)C)N(C(=O)C)C(C)C
InChI=1SC15H20N4O2S2c17(2)19(11(6)20)15179(4)12(2315)13(21)1814168(3)10(5)2214h7H16H3(H161821)
MFCD18177328
ZINC000040268138
ZINC40268138

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Available files

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