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AG00BTDB

22258-56-6 | 4-(1H-Indol-3-yl)thiazol-2-amine

Chemical structure of 4-(1H-Indol-3-yl)thiazol-2-amine, CAS 22258-56-6
AG00BTDB
sdsSDS
sdsCOA
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CAS Number 22258-56-6
Catalog Number AG00BTDB(AGN-PC-0JWBMJ)
Chemical Name 4-(1H-Indol-3-yl)thiazol-2-amine
IUPAC Name 4-(1H-indol-3-yl)-1,3-thiazol-2-amine
InChI InChI=1S/C11H9N3S/c12-11-14-10(6-15-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H,(H2,12,14)
InChI Key ZACIGHHWMWRYSZ-UHFFFAOYSA-N
MDL Number MFCD00449605
Molecular Formula C11H9N3S
Molecular Weight 215.2743
SMILES NC1SC=C(C2C3=C(C=CC=C3)NC=2)N=1
Synonyms
22258-56-6, 4-(1H-indol-3-yl)-1,3-thiazol-2-amine, 4-(1H-Indol-3-yl)-thiazol-2-ylamine, 4-(1H-Indol-3-yl)thiazol-2-amine, 4-indol-3-yl-1,3-thiazole-2-ylamine, 4-(1H-indol-3-yl)-2-Thiazolamine, 2-thiazolamine, 4-(1h-indol-3-yl)-, AC1LFLLD, SMR000063015, AC1Q4YLX, AC1Q52MT, Oprea1_091645, Oprea1_375606, MLS000057973, SCHEMBL1800635, CHEMBL1521813, CTK4E9022, DTXSID90355536, 2-amino-4-(indol-3-yl)thiazole, HMS2365A08, ZINC314078, 7618AD, BBL010694, MFCD00449605, SBB011319, STK801736, AKOS000116885, 2-Thiazolamine,4-(1H-indol-3-yl)-, 4-(1H-Indol-3-yl)thiazol-2-ylamine, MCULE-4800329576, BAS 09615676, TR-044120, EU-0073152, FT-0677700, ST50287682, EN300-08345, Z-2073, I05-938, SR-01000311239, SR-01000311239-1, Z48847568, C11H9N3S, AR-1E5531, CID804966, 4- -1,3-THIAZOL-2-AMINE, 22370-92-9,

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