Vitas-M small molecule compound

3-phenoxy-N'-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}benzohydrazide

Catalog ID
STK331314
SMILES O=C(CSc1nnnn1c1ccccc1)NNC(=O)c1cccc(c1)Oc1ccccc1

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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 C22H18N6O3S MW 446.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O3S/c29-20(15-32-22-25-26-27-28(22)17-9-3-1-4-10-17)23-24-21(30)16-8-7-13-19(14-16)31-18-11-5-2-6-12-18/h1-14H,15H2,(H,23,29)(H,24,30)
InChIKey
VDVARYAISWMVJY-UHFFFAOYSA-N
Synonyms

3phenoxyN(((1phenyl1Htetrazol5yl)sulfanyl)acetyl)benzohydrazide
3phenoxyN(2(1phenyltetrazol5yl)sulfanylacetyl)benzohydrazide
C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI=1SC22H18N6O3Sc2920(15322225262728(22)1793141017)232421(30)16871319(1416)3118115261218h114H15H2(H2329)(H2430)
MFCD09962508
ZINC000018194308
ZINC18194308

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Available files

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