Vitas-M small molecule compound

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

Catalog ID
STK015944
SMILES CCCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccccc1OC

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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 C20H22N4O3S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S/c1-3-4-12-27-15-9-7-8-14(13-15)18-23-24-20(28-18)22-19(25)21-16-10-5-6-11-17(16)26-2/h5-11,13H,3-4,12H2,1-2H3,(H2,21,22,24,25)
InChIKey
QAMMEGIMVPQMEF-UHFFFAOYSA-N
Synonyms
426252-50-8
1((2Z)5(3BUTOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3(2METHOXYPHENYL)UREA
1(5(3BUTOXYPHENYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
CCCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3OC
CCCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccccc1OC
InChI=1SC20H22N4O3Sc13412271597814(1315)18232420(2818)2219(25)211610561117(16)262h51113H3412H212H3(H221222425)
MFCD02638524
STK015944
ZINC000002297082
ZINC02297082
ZINC2297082

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Available files

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