Vitas-M small molecule compound
2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol
Catalog ID
STK510564
SMILES OC1C=C(Sc2n1c1ccccc1n2)c1ccccc1
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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 C16H12N2OS MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2OS/c19-15-10-14(11-6-2-1-3-7-11)20-16-17-12-8-4-5-9-13(12)18(15)16/h1-10,15,19HInChIKey
SDSKRKVDMRVPLW-UHFFFAOYSA-NSynonyms
775294-21-8(4R)2PHENYL4H(13)THIAZINO(32A)BENZIMIDAZOL4OL
2phenyl4H(13)thiazino(32a)benzimidazol4ol
2phenyl4Hbenzo(45)imidazo(21b)(13)thiazin4olhydrochloride
775294218
C1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4N=C3S2)O
InChI=1SC16H12N2OSc19151014(116213711)20161712845913(12)18(15)16h1101519H
MFCD06008144
OC1C=C(Sc2n1c1ccccc1n2)c1ccccc1Cl
ZINC000001070317
ZINC000001070320
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