Vitas-M small molecule compound

[3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](morpholin-4-yl)methanone

Catalog ID
STL359047
SMILES Cc1ccc(cc1)C1Nn2c(SC1C(=O)N1CCOCC1)nnc2C

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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 C17H21N5O2S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O2S/c1-11-3-5-13(6-4-11)14-15(16(23)21-7-9-24-10-8-21)25-17-19-18-12(2)22(17)20-14/h3-6,14-15,20H,7-10H2,1-2H3
InChIKey
ZCIIVUBTOXKPOV-UHFFFAOYSA-N
Synonyms

(3methyl6(4methylphenyl)67dihydro5H(124)triazolo(34b)(134)thiadiazin7yl)(morpholin4yl)methanone
(3methyl6(4methylphenyl)67dihydro5H(124)triazolo(34b)(134)thiadiazin7yl)morpholin4ylmethanone
CC1=CC=C(C=C1)C2C(SC3=NN=C(N3N2)C)C(=O)N4CCOCC4
InChI=1SC17H21N5O2Sc1113513(6411)1415(16(23)21792410821)2517191812(2)22(17)2014h36141520H710H212H3
MFCD07433518
ZINC000009238785
ZINC000009238788

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Available files

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