AG003SD1

893990-34-6 | VU 0240551 

Chemical structure of VU 0240551 , CAS 893990-34-6
AG003SD1
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CAS Number 893990-34-6
Catalog Number AG003SD1(AGN-PC-0LXOXC)
Chemical Name VU 0240551 
IUPAC Name N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
InChI InChI=1S/C16H14N4OS2/c1-11-9-23-16(17-11)18-14(21)10-22-15-8-7-13(19-20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18,21)
InChI Key WJRWSLORVIHRNX-UHFFFAOYSA-N
MDL Number MFCD05957363
Molecular Formula C16H14N4OS2
Molecular Weight 342.4386
SMILES O=C(NC1=NC(C)=CS1)CSC2=NN=C(C3=CC=CC=C3)C=C2
Synonyms
N-(4-methylthiazol-2-yl)-2-(6-phenylpyridazin-3-ylthio)acetamide, VU0240551, 893990-34-6, VU 0240551, VU0240551, N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide, VU0240551-2-D4, N-(4-methylthiazol-2-yl)-2-(6-phenylpyridazin-3-ylthio)acetamide, VU-0240551, n-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide, VU0240551-1, N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)thio]acetamide, C16H14N4OS2, C26H30N2O5, N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide, AC1OHJ6T, MLS000621247, GTPL4665, CHEMBL1491962, SCHEMBL20240442, BDBM43891, CHEBI:92476, cid_7211972, CTK8F0086, AOB1039, DTXSID80428420, SYN5107, ZINC4365402, 4156AH, AKOS002047858, CS-3219, MCULE-8645804861, SB19238, TRA0042745, CID 7211972, HY-16689, SID 56405457, SMR000310414, RT-016245, VU0240551, >=98% (HPLC), N-(4-methylthiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)thio]acetamide, N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide, N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)sulfanyl]acetamide, D0M2PP, ZINC04365402, CID7211972, B4711, 300833-95-8,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited