Vitas-M small molecule compound

2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK125442
SMILES O=C(Nc1nc2c(s1)CCCC2)CSc1nnc2c(n1)n(C)c1c2cccc1

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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 C19H18N6OS2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6OS2/c1-25-13-8-4-2-6-11(13)16-17(25)22-19(24-23-16)27-10-15(26)21-18-20-12-7-3-5-9-14(12)28-18/h2,4,6,8H,3,5,7,9-10H2,1H3,(H,20,21,26)
InChIKey
HPSYAGXCPHDGIR-UHFFFAOYSA-N
Synonyms
522650-90-4
2((5methyl(124)triazino(56b)indol3yl)sulfanyl)N(4567tetrahydro13benzothiazol2yl)acetamide
2((5methyl5H(124)triazino(56b)indol3yl)sulfanyl)N(4567tetrahydro13benzothiazol2yl)acetamide
522650904
CN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NC5=C(S4)CCCC5
InChI=1SC19H18N6OS2c12513842611(13)1617(25)2219(242316)271015(26)21182012735914(12)2818h2468H357910H21H3(H202126)
MFCD03487858
ZINC000001133373
ZINC01133373
ZINC1133373

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Available files

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