Vitas-M small molecule compound

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

Catalog ID
STL359273
SMILES CCc1ccccc1NC(=O)C1Sc2nnc(n2NC1c1ccc(cc1)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 C26H25N5OS MW 455.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N5OS/c1-3-18-9-7-8-12-21(18)27-25(32)23-22(19-15-13-17(2)14-16-19)30-31-24(28-29-26(31)33-23)20-10-5-4-6-11-20/h4-16,22-23,30H,3H2,1-2H3,(H,27,32)
InChIKey
RUELKSKVFIAHSF-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)C2C(NN3C(=NN=C3S2)C4=CC=CC=C4)C5=CC=C(C=C5)C
InChI=1SC26H25N5OSc13189781221(18)2725(32)2322(19151317(2)141619)303124(282926(31)3323)20105461120h416222330H3H212H3(H2732)
MFCD08098613
N(2ethylphenyl)6(4methylphenyl)3phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
ZINC000009238182
ZINC000009238187

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.