Vitas-M small molecule compound

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

Catalog ID
STK249940
SMILES COc1ccc(cc1)NC(=O)Nc1nsnc1

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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 C10H10N4O2S MW 250.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2S/c1-16-8-4-2-7(3-5-8)12-10(15)13-9-6-11-17-14-9/h2-6H,1H3,(H2,12,13,14,15)
InChIKey
ZLPSWNCCRYOZGN-UHFFFAOYSA-N
Synonyms

1(4methoxyphenyl)3(125thiadiazol3yl)urea
COC1=CC=C(C=C1)NC(=O)NC2=NSN=C2
InChI=1SC10H10N4O2Sc1168427(358)1210(15)13961117149h26H1H3(H212131415)
MFCD08676587
ZINC000008208517
ZINC08208517
ZINC8208517

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Available files

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