Vitas-M small molecule compound
ethyl 2-{[(phenylacetyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog ID
STK978167
SMILES CCOC(=O)c1c(NC(=S)NC(=O)Cc2ccccc2)sc2c1CCCC2
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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 C20H22N2O3S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S2/c1-2-25-19(24)17-14-10-6-7-11-15(14)27-18(17)22-20(26)21-16(23)12-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H2,21,22,23,26)InChIKey
SSKPZXKQWKCVHM-UHFFFAOYSA-NSynonyms
268733-39-7268733397
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NC(=O)CC3=CC=CC=C3
ethyl2(((phenylacetyl)carbamothioyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2phenylacetyl)carbamothioylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC20H22N2O3S2c122519(24)171410671115(14)2718(17)2220(26)2116(23)12138435913h3589H2671012H21H3(H221222326)
MFCD01116825
ZINC000000783492
ZINC00783492
ZINC783492
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