Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-3-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK064148
SMILES CCCOc1ccc(cc1)c1nnc(s1)NC(=O)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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-4-11-26-17-9-6-15(7-10-17)18-23-24-20(27-18)22-19(25)21-16-8-5-13(2)14(3)12-16/h5-10,12H,4,11H2,1-3H3,(H2,21,22,24,25)
InChIKey
PBSYKJBHVMJGJT-UHFFFAOYSA-N
Synonyms
429632-84-8
1(34DIMETHYLPHENYL)3((2E)5(4PROPOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(34DIMETHYLPHENYL)3(5(4PROPOXYPHENYL)134THIADIAZOL2YL)UREA
CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C
CCCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccc(c(c1)C)C
InChI=1SC20H22N4O2Sc141126179615(71017)18232420(2718)2219(25)21168513(2)14(3)1216h51012H411H213H3(H221222425)
MFCD02922165
STK064148
ZINC000009350145
ZINC09350145
ZINC9350145

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Available files

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