Vitas-M small molecule compound

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

Catalog ID
STK089759
SMILES C=CCc1ccccc1OCc1nnc(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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-4-7-16-8-5-6-9-18(16)27-13-19-24-25-21(28-19)23-20(26)22-17-11-10-14(2)15(3)12-17/h4-6,8-12H,1,7,13H2,2-3H3,(H2,22,23,25,26)
InChIKey
HANUJNXXQFBSPR-UHFFFAOYSA-N
Synonyms
429626-97-1
1(34DIMETHYLPHENYL)3(5((2(PROP2EN1YL)PHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(34DIMETHYLPHENYL)3(5((2PROP2ENYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(5((2allylphenoxy)methyl)134thiadiazol2yl)3(34dimethylphenyl)urea
429626971
C=CCc1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(c(c1)C)C
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3CC=C)C
InChI=1SC21H22N4O2Sc14716856918(16)271319242521(2819)2320(26)2217111014(2)15(3)1217h46812H1713H223H3(H222232526)
MFCD02921963
STK089759
ZINC000001179252
ZINC01179252
ZINC1179252

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Available files

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