Vitas-M small molecule compound
Catalog ID
STK665593
SMILES O=c1nc(SCc2ccc3c(c2)nsn3)sc2c1cccc2
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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 C15H9N3OS3 MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9N3OS3/c19-14-10-3-1-2-4-13(10)21-15(16-14)20-8-9-5-6-11-12(7-9)18-22-17-11/h1-7H,8H2InChIKey
UILPBCJNZHSVKK-UHFFFAOYSA-NSynonyms
2(213benzothiadiazol5ylmethylsulfanyl)13benzothiazin4one
2(BENZO(C)125THIADIAZOL5YLMETHYLTHIO)BENZO(E)13THIAZIN4ONE
C1=CC=C2C(=C1)C(=O)N=C(S2)SCC3=CC4=NSN=C4C=C3
InChI=1SC15H9N3OS3c191410312413(10)2115(1614)2089561112(79)18221711h17H8H2
MFCD12965601
ZINC000012360133
ZINC12360133
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