Vitas-M small molecule compound

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)acetamide

Catalog ID
STK796468
SMILES CC(=O)Nc1ccc2c(c1)nc1n2CCSC1

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-8(16)13-9-2-3-11-10(6-9)14-12-7-17-5-4-15(11)12/h2-3,6H,4-5,7H2,1H3,(H,13,16)
InChIKey
XRXYUWYHFGXLEE-UHFFFAOYSA-N
Synonyms
896843-12-2
896843122
CC(=O)NC1=CC2=C(C=C1)N3CCSCC3=N2
InChI=1SC12H13N3OSc18(16)139231110(69)14127175415(11)12h236H457H21H3(H1316)
MFCD06601692
N(34dihydro1H(14)thiazino(43a)benzimidazol8yl)acetamide
N(34DIHYDRO1H2THIA4A9DIAZAFLUOREN7YL)ACETAMIDE
N(34dihydro1Hbenzo(45)imidazo(21c)(14)thiazin8yl)acetamide
ZINC000013135654
ZINC13135654

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Available files

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