Vitas-M small molecule compound

N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]furan-2-carboxamide

Catalog ID
STK648525
SMILES O=C(c1ccco1)/N=c/1\[nH]nc(s1)C1CCCO1

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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 C11H11N3O3S MW 265.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3S/c15-9(7-3-1-5-16-7)12-11-14-13-10(18-11)8-4-2-6-17-8/h1,3,5,8H,2,4,6H2,(H,12,14,15)
InChIKey
FPQAFVGWARORIG-UHFFFAOYSA-N
Synonyms
939256-91-4
939256914
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=CO3
InChI=1SC11H11N3O3Sc159(7315167)1211141310(1811)8426178h1358H246H2(H121415)
MFCD18164930
N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)furan2carboxamide
N(5(oxolan2yl)134thiadiazol2yl)furan2carboxamide
O=C(c1ccco1)N=c1(nH)nc(s1)C1CCCO1
ZINC000036359892
ZINC000036359893

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Available files

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