Vitas-M small molecule compound
N-(2-chlorobenzyl)-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL041078
SMILES O=C(NCc1ccccc1Cl)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/c20-15-9-5-4-8-14(15)12-21-16(25)10-11-17(26)22-19-24-23-18(27-19)13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,21,25)(H,22,24,26)InChIKey
VPPMYUCZAVFTRK-UHFFFAOYSA-NSynonyms
714292-14-5714292145
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=CC=C3Cl
InChI=1SC19H23ClN4O2Sc2015954814(15)122116(25)101117(26)2219242318(2719)136213713h458913H13671012H2(H2125)(H222426)
MFCD05730540
N((2CHLOROPHENYL)METHYL)N(5CYCLOHEXYL134THIADIAZOL2YL)BUTANEDIAMIDE
N(2chlorobenzyl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)butanediamide
N(2CHLOROBENZYL)N(5CYCLOHEXYL134THIADIAZOL2YL)BUTANEDIAMIDE
O=C(NCc1ccccc1Cl)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000017246181
ZINC17246181
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