Vitas-M small molecule compound

5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol

Catalog ID
STL186117
SMILES CCNc1nc(NCC)n2c(n1)nnc2S

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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 C8H13N7S MW 239.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N7S/c1-3-9-5-11-6(10-4-2)15-7(12-5)13-14-8(15)16/h3-4H2,1-2H3,(H,14,16)(H2,9,10,11,12,13)
InChIKey
DNFQERGRIVUQFQ-UHFFFAOYSA-N
Synonyms
620590-31-0
57BIS(ETHYLAMINO)(124)TRIAZOLO(43A)(135)TRIAZIN3YLHYDROSULFIDE
57bis(ethylamino)(124)triazolo(43a)(135)triazine3thiol
57BIS(ETHYLAMINO)124TRIAZOLO(43A)(135)TRIAZINE3(2H)THIONE
57BIS(ETHYLAMINO)124TRIAZOLO(43A)135TRIAZINE3THIOL
57BIS(ETHYLAMINO)2H(124)TRIAZOLO(43A)(135)TRIAZINE3THIONE
57BISETHYLAMINO(124)TRIAZOLO(43A)(135)TRIAZINE3THIOL
620590310
BIS(ETHYLAMINO)(124)TRIAZOLO(43A)(135)TRIAZINE3THIOL
CCNC1=NC2=NNC(=S)N2C(=N1)NCC
InChI=1SC8H13N7Sc1395116(1042)157(125)13148(15)16h34H212H3(H1416)(H2910111213)
MFCD02671520
ZINC000006499478
ZINC6499478

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Available files

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