Vitas-M small molecule compound
1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)urea
Catalog ID
STK068479
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)C1CCCC1
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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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-21-12-8-6-11(7-9-12)16-14(20)17-15-19-18-13(22-15)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,16,17,19,20)InChIKey
NBVINGCZADFTQS-UHFFFAOYSA-NSynonyms
426245-68-31((2Z)5CYCLOPENTYL134THIADIAZOL2(3H)YLIDENE)3(4METHOXYPHENYL)UREA
1(5CYCLOPENTYL134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCC3
COc1ccc(cc1)NC(=O)Nc1nnc(s1)C1CCCC1
InChI=1SC15H18N4O2Sc121128611(7912)1614(20)1715191813(2215)10423510h610H25H21H3(H216171920)
MFCD02639191
STK068479
ZINC000018084287
ZINC18084287
ZINC18121933
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