Vitas-M small molecule compound

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

Catalog ID
STK081446
SMILES COc1ccccc1c1nnc(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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-11-7-9-12(10-8-11)18-16(22)19-17-21-20-15(24-17)13-5-3-4-6-14(13)23-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey
RPUITAHGYMCKGL-UHFFFAOYSA-N
Synonyms
426235-17-8
1((2E)5(2METHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5(2METHOXYPHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5(2methoxyphenyl)134thiadiazol2yl)3(ptolyl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3OC
COc1ccccc1c1nnc(s1)NC(=O)Nc1ccc(cc1)C
InChI=1SC17H16N4O2Sc1117912(10811)1816(22)1917212015(2417)13534614(13)232h310H12H3(H218192122)
MFCD02638959
STK081446
ZINC000001307448
ZINC01307448
ZINC03857539
ZINC1307448

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Available files

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