Vitas-M small molecule compound

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

Catalog ID
STK061146
SMILES CCCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1cccc(c1)OC

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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/c1-3-4-11-27-17-10-5-7-14(12-17)18-23-24-20(28-18)22-19(25)21-15-8-6-9-16(13-15)26-2/h5-10,12-13H,3-4,11H2,1-2H3,(H2,21,22,24,25)
InChIKey
LIDZYGBANSJGMJ-UHFFFAOYSA-N
Synonyms
426236-74-0
1(5(3BUTOXYPHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
3(5(3BUTOXYPHENYL)134THIADIAZOL2YL)1(3METHOXYPHENYL)UREA
426236740
CCCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
CCCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1cccc(c1)OC
InChI=1SC20H22N4O3Sc134112717105714(1217)18232420(2818)2219(25)211586916(1315)262h5101213H3411H212H3(H221222425)
MFCD02638994
STK061146
ZINC000013549161
ZINC13549161

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Available files

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