Vitas-M small molecule compound

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

Catalog ID
STK448772
SMILES COC(=O)Nc1sc(c(n1)c1ccccc1)C

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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 C12H12N2O2S MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O2S/c1-8-10(9-6-4-3-5-7-9)13-11(17-8)14-12(15)16-2/h3-7H,1-2H3,(H,13,14,15)
InChIKey
BGGLLMLUCHWGJR-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)OC)C2=CC=CC=C2
InChI=1SC12H12N2O2Sc1810(9643579)1311(178)1412(15)162h37H12H3(H131415)
METHOXYN(5METHYL4PHENYL(13THIAZOL2YL))CARBOXAMIDE
methyl(5methyl4phenyl13thiazol2yl)carbamate
METHYLN(5METHYL4PHENYL13THIAZOL2YL)CARBAMATE
MFCD01343043
ZINC000000995592
ZINC00995592
ZINC995592

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Available files

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