Vitas-M small molecule compound

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

Catalog ID
STK940907
SMILES Clc1ccc(cc1)NC(=O)c1c(sc(c1C)C)n1cnnn1

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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 C14H12ClN5OS MW 333.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN5OS/c1-8-9(2)22-14(20-7-16-18-19-20)12(8)13(21)17-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,17,21)
InChIKey
PSEXVCLAZWVTHK-UHFFFAOYSA-N
Synonyms
1219541-08-8
1219541088
CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)N3C=NN=N3)C
InChI=1SC14H12ClN5OSc189(2)2214(20716181920)12(8)13(21)17115310(15)4611h37H12H3(H1721)
MFCD16624428
N(4chlorophenyl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
N(4chlorophenyl)45dimethyl2(tetrazol1yl)thiophene3carboxamide
ZINC000040268103
ZINC40268103

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Available files

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