Vitas-M small molecule compound

N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-5-phenylthiophene-2-carboxamide

Catalog ID
STK939787
SMILES COCc1n[nH]/c(=N\C(=O)c2ccc(s2)c2ccccc2)/s1

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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 C15H13N3O2S2 MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S2/c1-20-9-13-17-18-15(22-13)16-14(19)12-8-7-11(21-12)10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey
UIJIOHXNNGETQK-UHFFFAOYSA-N
Synonyms
1190278-25-1
1190278251
COCC1=NN=C(S1)NC(=O)C2=CC=C(S2)C3=CC=CC=C3
COCc1n(nH)c(=NC(=O)c2ccc(s2)c2ccccc2)s1
InChI=1SC15H13N3O2S2c120913171815(2213)1614(19)128711(2112)105324610h28H9H21H3(H161819)
MFCD18179350
N((2E)5(methoxymethyl)134thiadiazol2(3H)ylidene)5phenylthiophene2carboxamide
ZINC000036353495
ZINC36353495

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Available files

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