Vitas-M small molecule compound

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

Catalog ID
STL040909
SMILES O=C(Nc1ccc(c(c1)C)C)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1

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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 C20H26N4O2S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2S/c1-13-8-9-16(12-14(13)2)21-17(25)10-11-18(26)22-20-24-23-19(27-20)15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3,(H,21,25)(H,22,24,26)
InChIKey
MPAUTQHVJJGEAY-UHFFFAOYSA-N
Synonyms
714289-67-5
714289675
CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)C
InChI=1SC20H26N4O2Sc1138916(1214(13)2)2117(25)101118(26)2220242319(2720)156435715h891215H371011H212H3(H2125)(H222426)
MFCD05730113
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)N(34dimethylphenyl)butanediamide
N(5CYCLOHEXYL134THIADIAZOL2YL)N(34DIMETHYLPHENYL)BUTANEDIAMIDE
O=C(Nc1ccc(c(c1)C)C)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000017209606
ZINC17209606

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Available files

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