Vitas-M small molecule compound

ethyl 4-(3,4-dimethoxyphenyl)-5-methyl-2-[(prop-2-en-1-ylcarbamothioyl)amino]thiophene-3-carboxylate

Catalog ID
STK099023
SMILES C=CCNC(=S)Nc1sc(c(c1C(=O)OCC)c1ccc(c(c1)OC)OC)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 C20H24N2O4S2 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4S2/c1-6-10-21-20(27)22-18-17(19(23)26-7-2)16(12(3)28-18)13-8-9-14(24-4)15(11-13)25-5/h6,8-9,11H,1,7,10H2,2-5H3,(H2,21,22,27)
InChIKey
BOQDABFKLUMPQU-UHFFFAOYSA-N
Synonyms
462085-08-1
462085081
C=CCNC(=S)Nc1sc(c(c1C(=O)OCC)c1ccc(c(c1)OC)OC)C
CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)OC)OC)C)NC(=S)NCC=C
ethyl2(3allylthioureido)4(34dimethoxyphenyl)5methylthiophene3carboxylate
ETHYL4(34DIMETHOXYPHENYL)5METHYL2((PROP2EN1YLCARBAMOTHIOYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL4(34DIMETHOXYPHENYL)5METHYL2(PROP2ENYLCARBAMOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC20H24N2O4S2c16102120(27)221817(19(23)2672)16(12(3)2818)138914(244)15(1113)255h68911H1710H225H3(H2212227)
MFCD03255492
STK099023
ZINC000002256340
ZINC02256340
ZINC2256340

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Available files

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