Vitas-M small molecule compound

ethyl 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamate

Catalog ID
STK487433
SMILES CCOC(=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 C10H14N2O2S MW 226.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2S/c1-2-14-10(13)12-9-11-7-5-3-4-6-8(7)15-9/h2-6H2,1H3,(H,11,12,13)
InChIKey
NPVRVHLVKZWQRI-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NC2=C(S1)CCCC2
ethyl4567tetrahydro13benzothiazol2ylcarbamate
ethylN(4567tetrahydro13benzothiazol2yl)carbamate
InChI=1SC10H14N2O2Sc121410(13)12911753468(7)159h26H21H3(H111213)
MFCD03115174
ZINC000013331288
ZINC13331288

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Available files

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