Vitas-M small molecule compound

1-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea

Catalog ID
STK025229
SMILES CCCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)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/c1-3-4-12-26-17-7-5-6-15(13-17)18-23-24-20(27-18)22-19(25)21-16-10-8-14(2)9-11-16/h5-11,13H,3-4,12H2,1-2H3,(H2,21,22,24,25)
InChIKey
CRSHOWARIAYYQD-UHFFFAOYSA-N
Synonyms
426234-57-3
1((2Z)5(3BUTOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5(3BUTOXYPHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5(3butoxyphenyl)134thiadiazol2yl)3(ptolyl)urea
426234573
CCCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)C
CCCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)C
InChI=1SC20H22N4O2Sc13412261775615(1317)18232420(2718)2219(25)211610814(2)91116h51113H3412H212H3(H221222425)
MFCD02638949
STK025229
ZINC02343838
ZINC2343838

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Available files

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