Vitas-M small molecule compound

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

Catalog ID
STK059157
SMILES COc1cccc(c1)NC(=O)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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-12-7-8-13(2)16(9-12)26-11-17-22-23-19(27-17)21-18(24)20-14-5-4-6-15(10-14)25-3/h4-10H,11H2,1-3H3,(H2,20,21,23,24)
InChIKey
AQTWOLSKROPSNT-UHFFFAOYSA-N
Synonyms
426234-75-5
1((2E)5((25DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5((25DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
CC1=CC(=C(C=C1)C)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
COc1cccc(c1)NC(=O)Nc1nnc(s1)COc1cc(C)ccc1C
InChI=1SC19H20N4O3Sc1127813(2)16(912)261117222319(2717)2118(24)201454615(1014)253h410H11H213H3(H220212324)
MFCD02638952
STK059157
ZINC000009046415
ZINC09046415
ZINC9046415

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Available files

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