Vitas-M small molecule compound
4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine
Catalog ID
STK751406
SMILES Clc1ccc(cc1)c1nc(sc1c1ccc(cc1)[N+](=O)[O-])N
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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 C15H10ClN3O2S MW 331.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O2S/c16-11-5-1-9(2-6-11)13-14(22-15(17)18-13)10-3-7-12(8-4-10)19(20)21/h1-8H,(H2,17,18)InChIKey
SPUKUBVAMONLTA-UHFFFAOYSA-NSynonyms
4(4chlorophenyl)5(4nitrophenyl)13thiazol2amine
4(4CHLOROPHENYL)5(4NITROPHENYL)13THIAZOLE2YLAMINE
C1=CC(=CC=C1C2=C(N=C(S2)N)C3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)c1nc(sc1c1ccc(cc1)(N+)(=O)(O))N
InChI=1SC15H10ClN3O2Sc1611519(2611)1314(2215(17)1813)103712(8410)19(20)21h18H(H21718)
MFCD00553253
ZINC000000060402
ZINC00060402
ZINC60402
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