Vitas-M small molecule compound
1-{5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK041011
SMILES O=C(Nc1nnc(s1)CCCOc1ccc(cc1Cl)Cl)Nc1ccccc1
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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 C18H16Cl2N4O2S MW 423.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4O2S/c19-12-8-9-15(14(20)11-12)26-10-4-7-16-23-24-18(27-16)22-17(25)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H2,21,22,24,25)InChIKey
WXGVEWRRXUZAJD-UHFFFAOYSA-NSynonyms
497244-98-11((2Z)5(3(24DICHLOROPHENOXY)PROPYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5(3(24DICHLOROPHENOXY)PROPYL)134THIADIAZOL2YL)3PHENYLUREA
497244981
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N4O2Sc19128915(14(20)1112)26104716232418(2716)2217(25)21135213613h13568911H4710H2(H221222425)
MFCD02034718
O=C(Nc1nnc(s1)CCCOc1ccc(cc1Cl)Cl)Nc1ccccc1
STK041011
ZINC08738115
ZINC8738115
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