Vitas-M small molecule compound

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

Catalog ID
STK199529
SMILES C=CCn1c(S)nnc1c1ccc(cc1)OC

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-3-8-15-11(13-14-12(15)17)9-4-6-10(16-2)7-5-9/h3-7H,1,8H2,2H3,(H,14,17)
InChIKey
MVQQXNAKPPUALI-UHFFFAOYSA-N
Synonyms
88614-18-0
3(4METHOXYPHENYL)4PROP2ENYL1H124TRIAZOLE5THIONE
4ALLYL5(4METHOXYPHENYL)4H(124)TRIAZOLE3THIOL
4ALLYL5(4METHOXYPHENYL)4H124TRIAZOLE3THIOL
4ALLYL5(4METHOXYPHENYL)4H124TRIAZOLE3THIOL95
5(4METHOXYPHENYL)4(PROP2EN1YL)124TRIAZOLE3THIOL
5(4METHOXYPHENYL)4(PROP2EN1YL)24DIHYDRO3H124TRIAZOLE3THIONE
5(4METHOXYPHENYL)4(PROP2EN1YL)4H124TRIAZOLE3THIOL
5(4METHOXYPHENYL)4PROP2ENYL124TRIAZOLE3THIOL
COC1=CC=C(C=C1)C2=NNC(=S)N2CC=C
InChI=1SC12H13N3OSc1381511(131412(15)17)94610(162)759h37H18H22H3(H1417)
MFCD01164017
ZINC00548811
ZINC548811

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Available files

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