Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)urea
Catalog ID
STK000951
SMILES O=C(Nc1nnc(s1)COc1cc(C)ccc1C(C)C)Nc1ccc(cc1)Cl
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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 C20H21ClN4O2S MW 416.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2S/c1-12(2)16-9-4-13(3)10-17(16)27-11-18-24-25-20(28-18)23-19(26)22-15-7-5-14(21)6-8-15/h4-10,12H,11H2,1-3H3,(H2,22,23,25,26)InChIKey
BGQBRWLHSLZZSB-UHFFFAOYSA-NSynonyms
424803-13-41(4CHLOROPHENYL)3((2E)5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(4chlorophenyl)3(5((2isopropyl5methylphenoxy)methyl)134thiadiazol2yl)urea
1(4CHLOROPHENYL)3(5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(4CHLOROPHENYL)3(5((5METHYL2PROPAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H21ClN4O2Sc112(2)169413(3)1017(16)271118242520(2818)2319(26)22157514(21)6815h41012H11H213H3(H222232526)
MFCD02034650
O=C(Nc1nnc(s1)COc1cc(C)ccc1C(C)C)Nc1ccc(cc1)Cl
STK000951
ZINC000009008409
ZINC09008409
ZINC9008409
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