Vitas-M small molecule compound

N-(2,4-dimethylphenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

Catalog ID
STK567474
SMILES CCCc1n[nH]/c(=N\C(=O)CCC(=O)Nc2ccc(cc2C)C)/s1

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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 C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-4-5-16-20-21-17(24-16)19-15(23)9-8-14(22)18-13-7-6-11(2)10-12(13)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey
SWQJZOBQVCGMGW-UHFFFAOYSA-N
Synonyms
713127-04-9
713127049
CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C
CCCc1n(nH)c(=NC(=O)CCC(=O)Nc2ccc(cc2C)C)s1
InChI=1SC17H22N4O2Sc14516202117(2416)1915(23)9814(22)18137611(2)1012(13)3h6710H4589H213H3(H1822)(H192123)
MFCD05726960
N(24dimethylphenyl)N((2E)5propyl134thiadiazol2(3H)ylidene)butanediamide
N(24DIMETHYLPHENYL)N(5PROPYL134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000009289350
ZINC09289350
ZINC9289350

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Available files

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