Vitas-M small molecule compound

1-[(2Z)-5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-methoxyphenyl)urea

Catalog ID
STK603599
SMILES COc1ccccc1NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(cc1Br)Br

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H14Br2N4O3S MW 514.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Br2N4O3S/c1-25-14-5-3-2-4-12(14)20-16(24)21-17-23-22-15(27-17)9-26-13-7-6-10(18)8-11(13)19/h2-8H,9H2,1H3,(H2,20,21,23,24)
InChIKey
KNUOLHMCPVVNAL-UHFFFAOYSA-N
Synonyms
500197-48-8
1((2Z)5((24dibromophenoxy)methyl)134thiadiazol2(3H)ylidene)3(2methoxyphenyl)urea
1(5((24DIBROMOPHENOXY)METHYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
500197488
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Br)Br
COc1ccccc1NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1Br)Br
InChI=1SC17H14Br2N4O3Sc12514532412(14)2016(24)2117232215(2717)926137610(18)811(13)19h28H9H21H3(H220212324)
MFCD09793864
ZINC000002361190
ZINC2361190

Check stock

See real-time availability and sample size for STK603599 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.