Vitas-M small molecule compound
1-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
Catalog ID
STK068258
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)c1ccccc1Cl
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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 C16H13ClN4O2S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2S/c1-23-13-9-5-4-8-12(13)18-15(22)19-16-21-20-14(24-16)10-6-2-3-7-11(10)17/h2-9H,1H3,(H2,18,19,21,22)InChIKey
JUQRLZBLUVYVTA-UHFFFAOYSA-NSynonyms
426251-11-81((2E)5(2CHLOROPHENYL)134THIADIAZOL2(3H)YLIDENE)3(2METHOXYPHENYL)UREA
1(5(2CHLOROPHENYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
426251118
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl
COc1ccccc1NC(=O)Nc1nnc(s1)c1ccccc1Cl
InChI=1SC16H13ClN4O2Sc12313954812(13)1815(22)1916212014(2416)10623711(10)17h29H1H3(H218192122)
MFCD02639318
STK068258
ZINC02304413
ZINC03857590
ZINC2304413
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Check stock on Vitas-MAvailable files
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