Vitas-M small molecule compound
5,5'-bis{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4,4'-di(prop-2-en-1-yl)-4H,4'H-3,3'-bi-1,2,4-triazole
Catalog ID
STK806894
SMILES C=CCn1c(SC/C=C/c2ccccc2)nnc1c1nnc(n1CC=C)SC/C=C/c1ccccc1
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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 C28H28N6S2 MW 512.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N6S2/c1-3-19-33-25(29-31-27(33)35-21-11-17-23-13-7-5-8-14-23)26-30-32-28(34(26)20-4-2)36-22-12-18-24-15-9-6-10-16-24/h3-18H,1-2,19-22H2/b17-11+,18-12+InChIKey
NVCBOQTVRVJOOM-JYFOCSDGSA-NSynonyms
452089-39-33((E)3PHENYLPROP2ENYL)SULFANYL5(5((E)3PHENYLPROP2ENYL)SULFANYL4PROP2ENYL124TRIAZOL3YL)4PROP2ENYL124TRIAZOLE
44diallyl55bis(cinnamylthio)4H4H33bi(124triazole)
452089393
5((2E)3PHENYLPROP2ENYLTHIO)3(5((2E)3PHENYLPROP2ENYLTHIO)4PROP2ENYL(124TRIAZOL3YL))4PROP2ENYL124TRIAZOLE
55bis(((2E)3phenylprop2en1yl)sulfanyl)44di(prop2en1yl)4H4H33bi124triazole
C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)C3=NN=C(N3CC=C)SCC=CC4=CC=CC=C4
C=CCn1c(SCC=Cc2ccccc2)nnc1c1nnc(n1CC=C)SCC=Cc1ccccc1
InChI=1SC28H28N6S2c13193325(293127(33)3521111723137581423)26303228(34(26)2042)36221218241596101624h318H121922H2b1711+1812+
MFCD03212539
ZINC000009300906
ZINC09300906
ZINC9300906
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