Vitas-M small molecule compound
N-[4-(propan-2-yl)phenyl]-N'-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL049075
SMILES O=C(Nc1ccc(cc1)C(C)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 C18H24N4O2S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S/c1-11(2)13-5-7-14(8-6-13)19-15(23)9-10-16(24)20-18-22-21-17(25-18)12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,23)(H,20,22,24)InChIKey
CNUUIVNQWLWYGP-UHFFFAOYSA-NSynonyms
714240-08-1714240081
CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C
InChI=1SC18H24N4O2Sc111(2)135714(8613)1915(23)91016(24)2018222117(2518)12(3)4h581112H910H214H3(H1923)(H202224)
MFCD05729486
N(4(propan2yl)phenyl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)butanediamide
N(4PROPAN2YLPHENYL)N(5PROPAN2YL134THIADIAZOL2YL)BUTANEDIAMIDE
O=C(Nc1ccc(cc1)C(C)C)CCC(=O)N=c1(nH)nc(s1)C(C)C
ZINC000002434494
ZINC02434494
ZINC2434494
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