Vitas-M small molecule compound

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

Catalog ID
STK933383
SMILES CC(=O)/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 C8H7N3O2S MW 209.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O2S/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12)
InChIKey
NGTWDGHVUWHXKQ-UHFFFAOYSA-N
Synonyms
505079-17-4
505079174
CC(=O)N=c1(nH)nc(s1)c1ccco1
CC(=O)NC1=NN=C(S1)C2=CC=CO2
InChI=1SC8H7N3O2Sc15(12)9811107(148)6324136h24H1H3(H91112)
MFCD18177504
N((2E)5(furan2yl)134thiadiazol2(3H)ylidene)acetamide
N(5(FURAN2YL)134THIADIAZOL2YL)ACETAMIDE
N(5FURAN2YL(134)THIADIAZOL2YL)ACETAMIDE
ZINC000000322316
ZINC00322316
ZINC322316

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Available files

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