Vitas-M small molecule compound
1-[5-(cyclohex-1-en-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea
Catalog ID
STK091624
SMILES O=C(Nc1nnc(s1)CC1=CCCCC1)Nc1ccc(c(c1)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 C18H22N4OS MW 342.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4OS/c1-12-8-9-15(10-13(12)2)19-17(23)20-18-22-21-16(24-18)11-14-6-4-3-5-7-14/h6,8-10H,3-5,7,11H2,1-2H3,(H2,19,20,22,23)InChIKey
AMDFSWKFMHHLFZ-UHFFFAOYSA-NSynonyms
497249-15-71(5(CYCLOHEX1EN1YLMETHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
1(5(CYCLOHEXEN1YLMETHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
497249157
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CCCCC3)C
InChI=1SC18H22N4OSc1128915(1013(12)2)1917(23)2018222116(2418)11146435714h6810H35711H212H3(H219202223)
MFCD03298340
O=C(Nc1nnc(s1)CC1=CCCCC1)Nc1ccc(c(c1)C)C
STK091624
ZINC000009167897
ZINC09167897
ZINC9167897
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