Vitas-M small molecule compound
5-chloro-4-(4-chlorophenyl)-2-[(2E)-2-(4-methylbenzylidene)hydrazinyl]-1,3-thiazole
Catalog ID
STL112100
SMILES Cc1ccc(cc1)/C=N/Nc1nc(c(s1)Cl)c1ccc(cc1)Cl
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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 C17H13Cl2N3S MW 362.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2N3S/c1-11-2-4-12(5-3-11)10-20-22-17-21-15(16(19)23-17)13-6-8-14(18)9-7-13/h2-10H,1H3,(H,21,22)/b20-10+InChIKey
UTXWQSPOBJFCNJ-KEBDBYFISA-NSynonyms
5chloro4(4chlorophenyl)2((2E)2(4methylbenzylidene)hydrazinyl)13thiazole
5chloro4(4chlorophenyl)N((E)(4methylphenyl)methylideneamino)13thiazol2amine
CC1=CC=C(C=C1)C=NNC2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl
Cc1ccc(cc1)C=NNc1nc(c(s1)Cl)c1ccc(cc1)Cl
InChI=1SC17H13Cl2N3Sc1112412(5311)102022172115(16(19)2317)136814(18)9713h210H1H3(H2122)b2010+
MFCD20746861
ZINC000067321216
ZINC103200361
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