Vitas-M small molecule compound

N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL194348
SMILES CCOc1cc(CCNC(=O)CSc2nnc(s2)C)ccc1OCC

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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 C17H23N3O3S2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S2/c1-4-22-14-7-6-13(10-15(14)23-5-2)8-9-18-16(21)11-24-17-20-19-12(3)25-17/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,18,21)
InChIKey
MHFJUBXFBPWAMX-UHFFFAOYSA-N
Synonyms
874593-65-4
874593654
CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(S2)C)OCC
InChI=1SC17H23N3O3S2c1422147613(1015(14)2352)891816(21)112417201912(3)2517h6710H458911H213H3(H1821)
MFCD06575142
N(2(34diethoxyphenyl)ethyl)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000005054064
ZINC05054064
ZINC5054064

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Available files

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