Vitas-M small molecule compound

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

Catalog ID
STK079804
SMILES CCCOc1cccc(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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-3-11-25-16-6-4-5-14(12-16)17-22-23-19(26-17)21-18(24)20-15-9-7-13(2)8-10-15/h4-10,12H,3,11H2,1-2H3,(H2,20,21,23,24)
InChIKey
HLCVIMFZVNPKTJ-UHFFFAOYSA-N
Synonyms
426237-47-0
1(4METHYLPHENYL)3((2Z)5(3PROPOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(4METHYLPHENYL)3(5(3PROPOXYPHENYL)134THIADIAZOL2YL)UREA
1(5(3propoxyphenyl)134thiadiazol2yl)3(ptolyl)urea
426237470
CCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)C
CCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)C
InChI=1SC19H20N4O2Sc1311251664514(1216)17222319(2617)2118(24)20159713(2)81015h41012H311H212H3(H220212324)
MFCD02639010
STK079804
ZINC02272971
ZINC2272971

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Available files

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