Vitas-M small molecule compound

2-{[1-(2-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Catalog ID
STK743411
SMILES O=C(Nc1ccc2c(c1)OCCO2)CSc1nnnn1c1ccccc1Cl

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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 C17H14ClN5O3S MW 403.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O3S/c18-12-3-1-2-4-13(12)23-17(20-21-22-23)27-10-16(24)19-11-5-6-14-15(9-11)26-8-7-25-14/h1-6,9H,7-8,10H2,(H,19,24)
InChIKey
ZZPQJNOQWWXZFH-UHFFFAOYSA-N
Synonyms

2((1(2chlorophenyl)1Htetrazol5yl)sulfanyl)N(23dihydro14benzodioxin6yl)acetamide
2(1(2CHLOROPHENYL)TETRAZOL5YL)SULFANYLN(23DIHYDRO14BENZODIOXIN6YL)ACETAMIDE
C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4Cl
InChI=1SC17H14ClN5O3Sc1812312413(12)2317(20212223)271016(24)1911561415(911)26872514h169H7810H2(H1924)
MFCD03820758
ZINC000001078299
ZINC01078299
ZINC1078299

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Available files

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