Vitas-M small molecule compound

N,2-di-tert-butyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-amine

Catalog ID
STK324458
SMILES CC(NC1C=C(Sc2n1c1ccccc1n2)C(C)(C)C)(C)C

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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 C18H25N3S MW 315.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3S/c1-17(2,3)14-11-15(20-18(4,5)6)21-13-10-8-7-9-12(13)19-16(21)22-14/h7-11,15,20H,1-6H3
InChIKey
WSMJLIISQBYSAG-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC(N2C3=CC=CC=C3N=C2S1)NC(C)(C)C
InChI=1SC18H25N3Sc117(23)141115(2018(45)6)21131087912(13)1916(21)2214h7111520H16H3
MFCD06758432
N2ditertbutyl4H(13)thiazino(32a)benzimidazol4amine
ZINC000022239205
ZINC000022239206

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Available files

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