Vitas-M small molecule compound

1-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea

Catalog ID
STK042095
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1cc(C)ccc1C

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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/c1-12-5-6-14(3)17(9-12)26-11-18-23-24-20(27-18)22-19(25)21-16-8-7-13(2)15(4)10-16/h5-10H,11H2,1-4H3,(H2,21,22,24,25)
InChIKey
SQAMBDZUJVOESX-UHFFFAOYSA-N
Synonyms
497079-32-0
1((2Z)5((25DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((25DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
497079320
CC1=CC(=C(C=C1)C)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C
InChI=1SC20H22N4O2Sc1125614(3)17(912)261118232420(2718)2219(25)21168713(2)15(4)1016h510H11H214H3(H221222425)
MFCD03299502
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1cc(C)ccc1C
STK042095
ZINC02318661
ZINC2318661

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Available files

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