Vitas-M small molecule compound

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

Catalog ID
STK120647
SMILES CCCc1nnc(s1)NC(=O)CSc1nnc2c(n1)n(CCC)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 C19H21N7OS2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7OS2/c1-3-7-15-22-25-19(29-15)20-14(27)11-28-18-21-17-16(23-24-18)12-8-5-6-9-13(12)26(17)10-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,20,25,27)
InChIKey
MCAHLBNUHSHXKM-UHFFFAOYSA-N
Synonyms
312532-29-9
312532299
CCCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3CCC)N=N2
InChI=1SC19H21N7OS2c13715222519(2915)2014(27)112818211716(232418)12856913(12)26(17)1042h5689H3471011H212H3(H202527)
MFCD01821677
N(5PROPYL134THIADIAZOL2YL)2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
N(5PROPYL134THIADIAZOL2YL)2((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000002775269
ZINC02775269
ZINC2775269

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Available files

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