Vitas-M small molecule compound

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

Catalog ID
STL050316
SMILES CCCc1n[nH]/c(=N/C(=O)CCC(=O)Nc2cc(C)cc(c2)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)7-6-14(22)18-13-9-11(2)8-12(3)10-13/h8-10H,4-7H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey
VHATXJUORMABJH-UHFFFAOYSA-N
Synonyms
714949-84-5
714949845
CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC(=C2)C)C
CCCc1n(nH)c(=NC(=O)CCC(=O)Nc2cc(C)cc(c2)C)s1
InChI=1SC17H22N4O2Sc14516202117(2416)1915(23)7614(22)1813911(2)812(3)1013h810H47H213H3(H1822)(H192123)
MFCD05737800
N(35dimethylphenyl)N((2Z)5propyl134thiadiazol2(3H)ylidene)butanediamide
N(35DIMETHYLPHENYL)N(5PROPYL134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000001278388
ZINC01278388
ZINC1278388

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Available files

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