Vitas-M small molecule compound

N-(2-chlorophenyl)-2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide

Catalog ID
STK289313
SMILES O=C(Nc1ccccc1Cl)CSc1nnnn1c1ccc(c(c1)C)C

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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 C17H16ClN5OS MW 373.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5OS/c1-11-7-8-13(9-12(11)2)23-17(20-21-22-23)25-10-16(24)19-15-6-4-3-5-14(15)18/h3-9H,10H2,1-2H3,(H,19,24)
InChIKey
QCOXSOUBYVEWAN-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3Cl)C
InChI=1SC17H16ClN5OSc1117813(912(11)2)2317(20212223)251016(24)1915643514(15)18h39H10H212H3(H1924)
MFCD07531639
N(2chlorophenyl)2((1(34dimethylphenyl)1Htetrazol5yl)sulfanyl)acetamide
N(2CHLOROPHENYL)2(1(34DIMETHYLPHENYL)TETRAZOL5YL)SULFANYLACETAMIDE
ZINC000001282773
ZINC01282773
ZINC1282773

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Available files

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