Vitas-M small molecule compound

2-[4-(1,3-benzothiazol-2-ylimino)-1,3,5-triazinan-1-yl]ethanol

Catalog ID
STL361269
SMILES OCCN1CNC(=Nc2nc3c(s2)cccc3)NC1

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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 C12H15N5OS MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5OS/c18-6-5-17-7-13-11(14-8-17)16-12-15-9-3-1-2-4-10(9)19-12/h1-4,18H,5-8H2,(H2,13,14,15,16)
InChIKey
OZEOOONEWXLHNA-UHFFFAOYSA-N
Synonyms
578746-03-9
2(4(13benzothiazol2ylimino)135triazinan1yl)ethanol
2(4(benzo(d)thiazol2ylimino)135triazinan1yl)ethanol
2(6(13BENZOTHIAZOL2YLAMINO)24DIHYDRO1H135TRIAZIN3YL)ETHANOL
578746039
C1NC(=NCN1CCO)NC2=NC3=CC=CC=C3S2
InChI=1SC12H15N5OSc18651771311(14817)1612159312410(9)1912h1418H58H2(H213141516)
MFCD03871813
ZINC000019320988
ZINC19320988

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Available files

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