Vitas-M small molecule compound
N-(2,3-dimethylphenyl)-N'-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Catalog ID
STK570104
SMILES O=C(Nc1cccc(c1C)C)CCC(=O)/N=c\1/[nH]nc(s1)C(C)C
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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/c1-10(2)16-20-21-17(24-16)19-15(23)9-8-14(22)18-13-7-5-6-11(3)12(13)4/h5-7,10H,8-9H2,1-4H3,(H,18,22)(H,19,21,23)InChIKey
UXNMMCSXMOFRIR-UHFFFAOYSA-NSynonyms
713126-00-2713126002
CC1=C(C(=CC=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C
InChI=1SC17H22N4O2Sc110(2)16202117(2416)1915(23)9814(22)181375611(3)12(13)4h5710H89H214H3(H1822)(H192123)
MFCD05726800
N(23dimethylphenyl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)butanediamide
N(23DIMETHYLPHENYL)N(5PROPAN2YL134THIADIAZOL2YL)BUTANEDIAMIDE
O=C(Nc1cccc(c1C)C)CCC(=O)N=c1(nH)nc(s1)C(C)C
ZINC000017207432
ZINC17207432
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