Vitas-M small molecule compound
N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-N'-[4-(propan-2-yl)phenyl]butanediamide
Catalog ID
STK569745
SMILES O=C(Nc1ccc(cc1)C(C)C)CCC(=O)/N=c/1\[nH]nc(s1)CC(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 C19H26N4O2S MW 374.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O2S/c1-12(2)11-18-22-23-19(26-18)21-17(25)10-9-16(24)20-15-7-5-14(6-8-15)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,20,24)(H,21,23,25)InChIKey
PREVROYGZSYFCF-UHFFFAOYSA-NSynonyms
713092-66-1713092661
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C
InChI=1SC19H26N4O2Sc112(2)1118222319(2618)2117(25)10916(24)20157514(6815)13(3)4h581213H911H214H3(H2024)(H212325)
MFCD05725492
N((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)N(4(propan2yl)phenyl)butanediamide
N(5(2METHYLPROPYL)134THIADIAZOL2YL)N(4(PROPAN2YL)PHENYL)BUTANEDIAMIDE
N(5(2METHYLPROPYL)134THIADIAZOL2YL)N(4PROPAN2YLPHENYL)BUTANEDIAMIDE
O=C(Nc1ccc(cc1)C(C)C)CCC(=O)N=c1(nH)nc(s1)CC(C)C
ZINC000009286825
ZINC09286825
ZINC9286825
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