Vitas-M small molecule compound
N-(3-chloro-4-methylphenyl)-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL051363
SMILES O=C(Nc1ccc(c(c1)Cl)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 C19H23ClN4O2S MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4O2S/c1-12-7-8-14(11-15(12)20)21-16(25)9-10-17(26)22-19-24-23-18(27-19)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,25)(H,22,24,26)InChIKey
YGPGJGFWGBHXSV-UHFFFAOYSA-NSynonyms
714922-47-1714922471
CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl
InChI=1SC19H23ClN4O2Sc1127814(1115(12)20)2116(25)91017(26)2219242318(2719)135324613h781113H26910H21H3(H2125)(H222426)
MFCD05733414
N(3chloro4methylphenyl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)butanediamide
N(3CHLORO4METHYLPHENYL)N(5CYCLOHEXYL134THIADIAZOL2YL)BUTANEDIAMIDE
O=C(Nc1ccc(c(c1)Cl)C)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000002431876
ZINC02431876
ZINC2431876
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