Vitas-M small molecule compound

S-{2-[(4-methoxyphenyl)amino]-2-oxoethyl} carbamothioate

Catalog ID
STK089119
SMILES COc1ccc(cc1)NC(=O)CSC(=O)N

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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 C10H12N2O3S MW 240.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O3S/c1-15-8-4-2-7(3-5-8)12-9(13)6-16-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKey
HUCSOIGADMBWPJ-UHFFFAOYSA-N
Synonyms

CARBAMOTHIOICACIDS(2((4METHOXYPHENYL)AMINO)2OXOETHYL)ESTER
COC1=CC=C(C=C1)NC(=O)CSC(=O)N
COc1ccc(cc1)NC(=O)CSC(=O)N
InChI=1SC10H12N2O3Sc1158427(358)129(13)61610(11)14h25H6H21H3(H21114)(H1213)
MFCD01190077
S(2((4METHOXYPHENYL)AMINO)2OXOETHYL)CARBAMOTHIOATE
S(2(4METHOXYANILINO)2OXOETHYL)CARBAMOTHIOATE
STK089119
ZINC000000441248
ZINC00441248
ZINC441248

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Available files

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