Vitas-M small molecule compound

8-methyl-5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol

Catalog ID
STL025311
SMILES Cc1ccc2c(c1)c1nnc(nc1n2CCc1ccccc1)S

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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 C18H16N4S MW 320.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4S/c1-12-7-8-15-14(11-12)16-17(19-18(23)21-20-16)22(15)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,21,23)
InChIKey
IXPFPTIWZUNBFR-UHFFFAOYSA-N
Synonyms
708220-42-2
708220422
8methyl5(2phenylethyl)2H(124)triazino(56b)indole3thione
8methyl5(2phenylethyl)5H(124)triazino(56b)indole3thiol
8METHYL5PHENETHYL2H(124)TRIAZINO(56B)INDOLE3THIONE
8methyl5phenethyl5H(124)triazino(56b)indole3thiol
CC1=CC2=C(C=C1)N(C3=NC(=S)NN=C23)CCC4=CC=CC=C4
InChI=1SC18H16N4Sc112781514(1112)1617(1918(23)212016)22(15)109135324613h2811H910H21H3(H192123)
MFCD04168295
ZINC000005926723
ZINC5926723

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Available files

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