Vitas-M small molecule compound

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

Catalog ID
STK024493
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)c1ccccc1I

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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 C16H13IN4O2S MW 452.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13IN4O2S/c1-23-11-6-4-5-10(9-11)18-15(22)19-16-21-20-14(24-16)12-7-2-3-8-13(12)17/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
ZOSYIBHITIQZBR-UHFFFAOYSA-N
Synonyms
6372-47-0
1((2E)5(2IODOPHENYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5(2IODOPHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3I
COc1cccc(c1)NC(=O)Nc1nnc(s1)c1ccccc1I
InChI=1SC16H13IN4O2Sc1231164510(911)1815(22)1916212014(2416)12723813(12)17h29H1H3(H218192122)
MFCD02638218
STK024493
ZINC000017247488
ZINC17247488

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Available files

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