Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(morpholin-4-yl)acetamide

Catalog ID
STK289180
SMILES O=C(Nc1nnc(s1)C1CC1)CN1CCOCC1

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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 C11H16N4O2S MW 268.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O2S/c16-9(7-15-3-5-17-6-4-15)12-11-14-13-10(18-11)8-1-2-8/h8H,1-7H2,(H,12,14,16)
InChIKey
FBISOGZMFCKLGB-UHFFFAOYSA-N
Synonyms

C1CC1C2=NN=C(S2)NC(=O)CN3CCOCC3
InChI=1SC11H16N4O2Sc169(71535176415)1211141310(1811)8128h8H17H2(H121416)
MFCD09164701
N(5cyclopropyl134thiadiazol2yl)2(morpholin4yl)acetamide
N(5cyclopropyl134thiadiazol2yl)2morpholin4ylacetamide
ZINC000020028125
ZINC20028125

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Available files

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