Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide

Catalog ID
STK120159
SMILES CCCn1c2ccccc2c2c1nc(nn2)SC(C(=O)Nc1nnc(s1)C)CC

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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 C19H21N7OS2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7OS2/c1-4-10-26-13-9-7-6-8-12(13)15-16(26)20-18(25-23-15)29-14(5-2)17(27)21-19-24-22-11(3)28-19/h6-9,14H,4-5,10H2,1-3H3,(H,21,24,27)
InChIKey
GFQAQYFJDTWMOH-UHFFFAOYSA-N
Synonyms
312599-51-2
312599512
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SC(CC)C(=O)NC4=NN=C(S4)C
InChI=1SC19H21N7OS2c14102613976812(13)1516(26)2018(252315)2914(52)17(27)2119242211(3)2819h6914H4510H213H3(H212427)
MFCD01460488
N(5METHYL134THIADIAZOL2YL)2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANAMIDE
N(5METHYL134THIADIAZOL2YL)2((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANAMIDE
ZINC000002189922
ZINC000002189923

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Available files

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