Vitas-M small molecule compound

4-{[(1E,2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]amino}-5-(furan-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STL043739
SMILES Cl/C(=C\c1ccccc1)/C=N/n1c(=S)[nH]nc1c1ccco1

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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 C15H11ClN4OS MW 330.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4OS/c16-12(9-11-5-2-1-3-6-11)10-17-20-14(18-19-15(20)22)13-7-4-8-21-13/h1-10H,(H,19,22)/b12-9-,17-10+
InChIKey
DFPYIYOVIRULML-CVRKYSSXSA-N
Synonyms
478253-73-5
4(((1E2Z)2chloro3phenylprop2en1ylidene)amino)5(furan2yl)24dihydro3H124triazole3thione
4((2CHLORO3PHENYLALLYLIDENE)AMINO)3(FURAN2YL)1H124TRIAZOLE5(4H)THIONE
4((E)((Z)2CHLORO3PHENYLPROP2ENYLIDENE)AMINO)3(FURAN2YL)1H124TRIAZOLE5THIONE
4((Z)2CHLORO3PHENYLPROP2EN(E)YLIDENEAMINO)5FURAN2YL4H(124)TRIAZOLE3THIOL
478253735
C1=CC=C(C=C1)C=C(C=NN2C(=NNC2=S)C3=CC=CO3)Cl
ClC(=Cc1ccccc1)C=Nn1c(=S)(nH)nc1c1ccco1
InChI=1SC15H11ClN4OSc1612(9115213611)10172014(181915(20)22)137482113h110H(H1922)b1291710+
MFCD03815928
ZINC000001253613
ZINC13108993

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Available files

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