Vitas-M small molecule compound

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

Catalog ID
STK124744
SMILES CCCc1nnc(s1)NC(=O)CSc1nnc2c(n1)[nH]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 C16H15N7OS2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N7OS2/c1-2-5-12-20-23-16(26-12)18-11(24)8-25-15-19-14-13(21-22-15)9-6-3-4-7-10(9)17-14/h3-4,6-7H,2,5,8H2,1H3,(H,17,19,22)(H,18,23,24)
InChIKey
IPCVKCXYTWMWIN-UHFFFAOYSA-N
Synonyms
329718-17-4
329718174
CCCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
CCCc1nnc(s1)NC(=O)CSc1nnc2c(n1)(nH)c1c2cccc1
InChI=1SC16H15N7OS2c12512202316(2612)1811(24)82515191413(212215)9634710(9)1714h3467H258H21H3(H171922)(H182324)
MFCD00744874
N(5PROPYL134THIADIAZOL2YL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
ZINC000018094263
ZINC18094263

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Available files

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