Vitas-M small molecule compound

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

Catalog ID
STL199312
SMILES C=CCn1c(S)nnc1c1ccc(cc1)[N+](=O)[O-]

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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 C11H10N4O2S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O2S/c1-2-7-14-10(12-13-11(14)18)8-3-5-9(6-4-8)15(16)17/h2-6H,1,7H2,(H,13,18)
InChIKey
NYVAMWAVHJMDQT-UHFFFAOYSA-N
Synonyms
93378-59-7
3(4NITROPHENYL)4PROP2ENYL1H124TRIAZOLE5THIONE
4ALLYL3(4NITROPHENYL)1H124TRIAZOLE5THIONE
4ALLYL5(4NITROPHENYL)4H(124)TRIAZOLE3THIOL
4ALLYL5(4NITROPHENYL)4H124TRIAZOLE3THIOL
5(4nitrophenyl)4(prop2en1yl)4H124triazole3thiol
5(4NITROPHENYL)4PROP2ENYL124TRIAZOLE3THIOL
93378597
C=CCN1C(=NNC1=S)C2=CC=C(C=C2)(N+)(=O)(O)
C=CCn1c(S)nnc1c1ccc(cc1)(N+)(=O)(O)
InChI=1SC11H10N4O2Sc1271410(121311(14)18)8359(648)15(16)17h26H17H2(H1318)
MFCD01116581
ZINC000001199056
ZINC1199056

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Available files

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