Vitas-M small molecule compound

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

Catalog ID
STK648678
SMILES O=C(C1CCCCC1)/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 C13H19N3O2S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O2S/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(19-13)10-7-4-8-18-10/h9-10H,1-8H2,(H,14,16,17)
InChIKey
XETORUNBIIEFRY-UHFFFAOYSA-N
Synonyms
939636-52-9
939636529
C1CCC(CC1)C(=O)NC2=NN=C(S2)C3CCCO3
InChI=1SC13H19N3O2Sc1711(9521369)1413161512(1913)107481810h910H18H2(H141617)
MFCD18164992
N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)cyclohexanecarboxamide
N(5(oxolan2yl)134thiadiazol2yl)cyclohexanecarboxamide
O=C(C1CCCCC1)N=c1(nH)nc(s1)C1CCCO1
ZINC000036366721
ZINC000036366723

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Available files

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