Vitas-M small molecule compound

2-{[4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK497657
SMILES CCn1c(SCC(=O)Nc2nnc(s2)C(C)C)nnc1c1cccnc1

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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 C16H19N7OS2 MW 389.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N7OS2/c1-4-23-13(11-6-5-7-17-8-11)19-22-16(23)25-9-12(24)18-15-21-20-14(26-15)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,18,21,24)
InChIKey
LPOPYGZNCSIUPC-UHFFFAOYSA-N
Synonyms

2((4ethyl5(pyridin3yl)4H124triazol3yl)sulfanyl)N(5(propan2yl)134thiadiazol2yl)acetamide
2((4ethyl5pyridin3yl124triazol3yl)sulfanyl)N(5propan2yl134thiadiazol2yl)acetamide
CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C(C)C)C3=CN=CC=C3
InChI=1SC16H19N7OS2c142313(1165717811)192216(23)25912(24)1815212014(2615)10(2)3h5810H49H213H3(H182124)
MFCD11855027
ZINC000032579388
ZINC32579388

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Available files

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