Vitas-M small molecule compound

methyl (5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamate

Catalog ID
STK490137
SMILES COC(=O)Nc1sc(c(n1)c1ccccc1)CC

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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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-3-10-11(9-7-5-4-6-8-9)14-12(18-10)15-13(16)17-2/h4-8H,3H2,1-2H3,(H,14,15,16)
InChIKey
ZTKCVQFNXYVZEO-UHFFFAOYSA-N
Synonyms

CCC1=C(N=C(S1)NC(=O)OC)C2=CC=CC=C2
InChI=1SC13H14N2O2Sc131011(9754689)1412(1810)1513(16)172h48H3H212H3(H141516)
methyl(5ethyl4phenyl13thiazol2yl)carbamate
methylN(5ethyl4phenyl13thiazol2yl)carbamate
MFCD09778250
N(5ETHYL4PHENYL(13THIAZOL2YL))METHOXYCARBOXAMIDE
ZINC000016602933
ZINC16602933

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Available files

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