Vitas-M small molecule compound

2-[acetyl(2-methoxyethyl)amino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STK937010
SMILES COCCN(c1nc(c(s1)C(=O)Nc1ncc(s1)C)C)C(=O)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 C14H18N4O3S2 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3S2/c1-8-7-15-13(22-8)17-12(20)11-9(2)16-14(23-11)18(10(3)19)5-6-21-4/h7H,5-6H2,1-4H3,(H,15,17,20)
InChIKey
KCFPKMHAVHFDDL-UHFFFAOYSA-N
Synonyms
1224160-40-0
1224160400
2(acetyl(2methoxyethyl)amino)4methylN(5methyl13thiazol2yl)13thiazole5carboxamide
2(N(2methoxyethyl)acetamido)4methylN(5methylthiazol2yl)thiazole5carboxamide
CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)N(CCOC)C(=O)C)C
InChI=1SC14H18N4O3S2c1871513(228)1712(20)119(2)1614(2311)18(10(3)19)56214h7H56H214H3(H151720)
MFCD18066314
ZINC000044902386
ZINC44902386

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.