Vitas-M small molecule compound
(4Z)-4-{[(2,6-dibromo-4-chlorophenyl)amino]methylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
Catalog ID
STL327918
SMILES Clc1cc(Br)c(c(c1)Br)N/C=C\1/C(=NN(C1=S)c1ccccc1)C
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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 C17H12Br2ClN3S MW 485.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Br2ClN3S/c1-10-13(9-21-16-14(18)7-11(20)8-15(16)19)17(24)23(22-10)12-5-3-2-4-6-12/h2-9,21H,1H3/b13-9-InChIKey
HBJPJAFJLLFPDR-LCYFTJDESA-NSynonyms
(4Z)4(((26dibromo4chlorophenyl)amino)methylidene)5methyl2phenyl24dihydro3Hpyrazole3thione
(4Z)4((26DIBROMO4CHLOROANILINO)METHYLIDENE)5METHYL2PHENYLPYRAZOLE3THIONE
(Z)4(((26dibromo4chlorophenyl)amino)methylene)3methyl1phenyl1Hpyrazole5(4H)thione
4((26DIBROMO4CHLOROANILINO)METHYLENE)5METHYL2PHENYL24DIHYDRO3HPYRAZOLE3THIONE
CC1=NN(C(=S)C1=CNC2=C(C=C(C=C2Br)Cl)Br)C3=CC=CC=C3
Clc1cc(Br)c(c(c1)Br)NC=C1C(=NN(C1=S)c1ccccc1)C
InChI=1SC17H12Br2ClN3Sc11013(9211614(18)711(20)815(16)19)17(24)23(2210)125324612h2921H1H3b139
MFCD01057801
ZINC000013774900
ZINC13774900
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