Vitas-M small molecule compound
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-phenylbutanediamide
Catalog ID
STL042337
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCCC1)CCC(=O)Nc1ccccc1
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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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c23-15(19-14-9-5-2-6-10-14)11-12-16(24)20-18-22-21-17(25-18)13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,19,23)(H,20,22,24)InChIKey
ZIWNGEZRHOWWGA-UHFFFAOYSA-NSynonyms
716333-44-7716333447
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3=CC=CC=C3
InChI=1SC18H22N4O2Sc2315(191495261014)111216(24)2018222117(2518)137314813h25691013H134781112H2(H1923)(H202224)
MFCD05738222
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)Nphenylbutanediamide
N(5CYCLOHEXYL134THIADIAZOL2YL)NPHENYLBUTANEDIAMIDE
O=C(N=c1(nH)nc(s1)C1CCCCC1)CCC(=O)Nc1ccccc1
ZINC000016956483
ZINC16956483
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