Vitas-M small molecule compound

3-methyl-6-(4-methylphenyl)-N-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Catalog ID
STL359053
SMILES O=C(C1Sc2nnc(n2NC1c1ccc(cc1)C)C)NCC1CCCO1

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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 C18H23N5O2S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O2S/c1-11-5-7-13(8-6-11)15-16(17(24)19-10-14-4-3-9-25-14)26-18-21-20-12(2)23(18)22-15/h5-8,14-16,22H,3-4,9-10H2,1-2H3,(H,19,24)
InChIKey
MYHYPKWOFJYHSL-UHFFFAOYSA-N
Synonyms

3methyl6(4methylphenyl)N(oxolan2ylmethyl)67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
3methyl6(4methylphenyl)N(tetrahydrofuran2ylmethyl)67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
CC1=CC=C(C=C1)C2C(SC3=NN=C(N3N2)C)C(=O)NCC4CCCO4
InChI=1SC18H23N5O2Sc1115713(8611)1516(17(24)1910144392514)2618212012(2)23(18)2215h58141622H34910H212H3(H1924)
MFCD07433523
ZINC000009238774
ZINC000245226823

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Available files

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