Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Catalog ID
STK270346
SMILES O=C(Nc1noc(c1)C)CCSc1nnc(s1)C

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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 C10H12N4O2S2 MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O2S2/c1-6-5-8(14-16-6)11-9(15)3-4-17-10-13-12-7(2)18-10/h5H,3-4H2,1-2H3,(H,11,14,15)
InChIKey
KIIJZEJVARURMB-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)NC(=O)CCSC2=NN=C(S2)C
InChI=1SC10H12N4O2S2c1658(14166)119(15)34171013127(2)1810h5H34H212H3(H111415)
MFCD08718826
N(5methyl12oxazol3yl)3((5methyl134thiadiazol2yl)sulfanyl)propanamide
ZINC000009583703
ZINC09583703
ZINC9583703

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Available files

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