Vitas-M small molecule compound

methyl formyl(4-methoxyphenyl)carbamodithioate

Catalog ID
STL356101
SMILES O=CN(c1ccc(cc1)OC)C(=S)SC

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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 C10H11NO2S2 MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO2S2/c1-13-9-5-3-8(4-6-9)11(7-12)10(14)15-2/h3-7H,1-2H3
InChIKey
QSDOJOLUFJQAQR-UHFFFAOYSA-N
Synonyms
325831-15-0
325831150
COC1=CC=C(C=C1)N(C=O)C(=S)SC
InChI=1SC10H11NO2S2c1139538(469)11(712)10(14)152h37H12H3
methylformyl(4methoxyphenyl)carbamodithioate
METHYLNFORMYLN(4METHOXYPHENYL)CARBAMODITHIOATE
MFCD02699028
ZINC000000524740
ZINC00524740
ZINC524740

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Available files

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