Vitas-M small molecule compound

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(thiophen-2-yl)acetamide

Catalog ID
STK051650
SMILES O=C(Nc1nc2c(s1)CCCC2)Cc1cccs1

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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 C13H14N2OS2 MW 278.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS2/c16-12(8-9-4-3-7-17-9)15-13-14-10-5-1-2-6-11(10)18-13/h3-4,7H,1-2,5-6,8H2,(H,14,15,16)
InChIKey
PYFYONWWATZIHY-UHFFFAOYSA-N
Synonyms
510763-34-5
510763345
C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=CS3
InChI=1SC13H14N2OS2c1612(89437179)15131410512611(10)1813h347H12568H2(H141516)
MFCD03616268
N(4567tetrahydro13benzothiazol2yl)2(thiophen2yl)acetamide
N(4567tetrahydro13benzothiazol2yl)2thiophen2ylacetamide
O=C(Nc1nc2c(s1)CCCC2)Cc1cccs1
STK051650
ZINC000000380304
ZINC00380304
ZINC380304

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Available files

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