Vitas-M small molecule compound

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

Catalog ID
STK461989
SMILES COC(=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 C9H12N2O2S MW 212.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O2S/c1-13-9(12)11-8-10-6-4-2-3-5-7(6)14-8/h2-5H2,1H3,(H,10,11,12)
InChIKey
BVHKSGGEXFPRRZ-UHFFFAOYSA-N
Synonyms
69544-08-7
69544087
COC(=O)NC1=NC2=C(S1)CCCC2
InChI=1SC9H12N2O2Sc1139(12)11810642357(6)148h25H21H3(H101112)
methyl4567tetrahydro13benzothiazol2ylcarbamate
methylN(4567tetrahydro13benzothiazol2yl)carbamate
MFCD05834174
ZINC000004195942
ZINC04195942
ZINC4195942

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Available files

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