Vitas-M small molecule compound

N-(4-carbamoylphenyl)-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide

Catalog ID
STK939485
SMILES O=C(c1c(sc(c1C)C)n1cnnn1)Nc1ccc(cc1)C(=O)N

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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 C15H14N6O2S MW 342.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6O2S/c1-8-9(2)24-15(21-7-17-19-20-21)12(8)14(23)18-11-5-3-10(4-6-11)13(16)22/h3-7H,1-2H3,(H2,16,22)(H,18,23)
InChIKey
OSNIAMDVXFMVKM-UHFFFAOYSA-N
Synonyms
1190264-42-6
1190264426
CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)C(=O)N)N3C=NN=N3)C
InChI=1SC15H14N6O2Sc189(2)2415(21717192021)12(8)14(23)18115310(4611)13(16)22h37H12H3(H21622)(H1823)
MFCD13756335
N(4carbamoylphenyl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
N(4carbamoylphenyl)45dimethyl2(tetrazol1yl)thiophene3carboxamide
ZINC000036354545
ZINC36354545

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Available files

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