Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Catalog ID
STK208655
SMILES O=C(Nc1cccc2c1nsn2)CSc1nnnn1c1ccccc1

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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 C15H11N7OS2 MW 369.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N7OS2/c23-13(16-11-7-4-8-12-14(11)19-25-18-12)9-24-15-17-20-21-22(15)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,23)
InChIKey
DHTLEEDPQIMBOT-UHFFFAOYSA-N
Synonyms
714214-65-0
714214650
C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC15H11N7OS2c2313(16117481214(11)19251812)9241517202122(15)105213610h18H9H2(H1623)
MFCD05884054
N(213BENZOTHIADIAZOL4YL)2((1PHENYL1HTETRAAZOL5YL)SULFANYL)ACETAMIDE
N(213BENZOTHIADIAZOL4YL)2((1PHENYL1HTETRAZOL5YL)SULFANYL)ACETAMIDE
N(213BENZOTHIADIAZOL4YL)2(1PHENYLTETRAZOL5YL)SULFANYLACETAMIDE
N(benzo(c)(125)thiadiazol4yl)2((1phenyl1Htetrazol5yl)thio)acetamide
ZINC000002184319
ZINC02184319
ZINC2184319

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Available files

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