Vitas-M small molecule compound

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

Catalog ID
STK185949
SMILES CCC(=O)Nc1nc2c(s1)CCCC2

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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 C10H14N2OS MW 210.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2OS/c1-2-9(13)12-10-11-7-5-3-4-6-8(7)14-10/h2-6H2,1H3,(H,11,12,13)
InChIKey
LDGQOXHQWNHBOO-UHFFFAOYSA-N
Synonyms
5524-20-9
5524209
6A8METHANO6AHCYCLOPROPA(B)PHENANTHRENE4METHANOLTETRADECAHYDRO47A9BTRIMETHYLACETATE(4R4AS6AS7AR8S8AR9AR9BS)(9CI)
CCC(=O)NC1=NC2=C(S1)CCCC2
InChI=1SC10H14N2OSc129(13)121011753468(7)1410h26H21H3(H111213)
MFCD00297057
N(4567tetrahydro13benzothiazol2yl)propanamide
ZINC000004530288
ZINC04530288
ZINC4530288

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Available files

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