Vitas-M small molecule compound

ethyl 4-(4-methylphenyl)-2-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}thiophene-3-carboxylate

Catalog ID
STK518317
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)c1snnc1C

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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 C18H17N3O3S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S2/c1-4-24-18(23)14-13(12-7-5-10(2)6-8-12)9-25-17(14)19-16(22)15-11(3)20-21-26-15/h5-9H,4H2,1-3H3,(H,19,22)
InChIKey
KGKUWLHUCBPCRO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(N=NS3)C
ethyl4(4methylphenyl)2(((4methyl123thiadiazol5yl)carbonyl)amino)thiophene3carboxylate
ethyl4(4methylphenyl)2((4methylthiadiazole5carbonyl)amino)thiophene3carboxylate
InChI=1SC18H17N3O3S2c142418(23)1413(127510(2)6812)92517(14)1916(22)1511(3)20212615h59H4H213H3(H1922)
MFCD08549610
ZINC000011914116
ZINC11914116

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Available files

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