Vitas-M small molecule compound

methyl [4-(4-butylphenyl)-3-cyanothiophen-2-yl]carbamate

Catalog ID
STK454002
SMILES CCCCc1ccc(cc1)c1csc(c1C#N)NC(=O)OC

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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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-3-4-5-12-6-8-13(9-7-12)15-11-22-16(14(15)10-18)19-17(20)21-2/h6-9,11H,3-5H2,1-2H3,(H,19,20)
InChIKey
MOMAKVVWOVVZBU-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)OC
InChI=1SC17H18N2O2Sc1345126813(9712)15112216(14(15)1018)1917(20)212h6911H35H212H3(H1920)
methyl(4(4butylphenyl)3cyanothiophen2yl)carbamate
methylN(4(4butylphenyl)3cyanothiophen2yl)carbamate
MFCD04226718
N(4(4BUTYLPHENYL)3CYANO(2THIENYL))METHOXYCARBOXAMIDE
ZINC000006854093
ZINC06854093
ZINC6854093

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Available files

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