Vitas-M small molecule compound

methyl 4-[({[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STK328956
SMILES COC(=O)c1ccc(cc1)NC(=O)CSc1nnc(s1)c1ccncc1

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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 C17H14N4O3S2 MW 386.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S2/c1-24-16(23)12-2-4-13(5-3-12)19-14(22)10-25-17-21-20-15(26-17)11-6-8-18-9-7-11/h2-9H,10H2,1H3,(H,19,22)
InChIKey
VYCLYLYACLPTTE-UHFFFAOYSA-N
Synonyms
838874-29-6
838874296
COC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CC=NC=C3
InChI=1SC17H14N4O3S2c12416(23)122413(5312)1914(22)102517212015(2617)1168189711h29H10H21H3(H1922)
methyl4((((5(pyridin4yl)134thiadiazol2yl)sulfanyl)acetyl)amino)benzoate
METHYL4((2((5PYRIDIN4YL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
MFCD06617329
ZINC000004744661
ZINC04744661
ZINC4744661

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Available files

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