Vitas-M small molecule compound

6-(4-chlorophenyl)-N-(furan-2-ylmethyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Catalog ID
STL359120
SMILES O=C(C1Sc2nnc(n2NC1c1ccc(cc1)Cl)c1ccccc1)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 C22H18ClN5O2S MW 451.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O2S/c23-16-10-8-14(9-11-16)18-19(21(29)24-13-17-7-4-12-30-17)31-22-26-25-20(28(22)27-18)15-5-2-1-3-6-15/h1-12,18-19,27H,13H2,(H,24,29)
InChIKey
BHUYCZDQYKHDPW-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)N(furan2ylmethyl)3phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
C1=CC=C(C=C1)C2=NN=C3N2NC(C(S3)C(=O)NCC4=CC=CO4)C5=CC=C(C=C5)Cl
InChI=1SC22H18ClN5O2Sc231610814(91116)1819(21(29)24131774123017)3122262520(28(22)2718)155213615h112181927H13H2(H2429)
MFCD08098709
ZINC000009238809
ZINC000009238812

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Available files

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