Vitas-M small molecule compound

5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK084940
SMILES C=CCn1c(S)nnc1c1ccc(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 C11H10ClN3S MW 251.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3S/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,14,16)
InChIKey
MYVPOZBQHZUCQD-UHFFFAOYSA-N
Synonyms
91092-12-5
3(4CHLOROPHENYL)4PROP2ENYL1H124TRIAZOLE5THIONE
4ALLYL5(4CHLOROPHENYL)4H
4ALLYL5(4CHLOROPHENYL)4H(124)TRIAZOLE3THIOL
4ALLYL5(4CHLOROPHENYL)4H124TRIAZOLE3THIOL
5(4CHLOROPHENYL)4(PROP2EN1YL)124TRIAZOLE3THIOL
5(4CHLOROPHENYL)4(PROP2EN1YL)24DIHYDRO3H124TRIAZOLE3THIONE
5(4CHLOROPHENYL)4(PROP2EN1YL)4H124TRIAZOLE3THIOL
5(4CHLOROPHENYL)4PROP2ENYL124TRIAZOLE3THIOL
C=CCN1C(=NNC1=S)C2=CC=C(C=C2)Cl
C=CCn1c(S)nnc1c1ccc(cc1)Cl
InChI=1SC11H10ClN3Sc1271510(131411(15)16)8359(12)648h26H17H2(H1416)
MFCD01046338
STK084940
ZINC352545

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Available files

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