Vitas-M small molecule compound

N-(2-{[1-(3,4-dimethoxyphenyl)ethyl]carbamoyl}thiophen-3-yl)pyrazine-2-carboxamide

Catalog ID
STL132000
SMILES COc1cc(ccc1OC)C(NC(=O)c1sccc1NC(=O)c1cnccn1)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 C20H20N4O4S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S/c1-12(13-4-5-16(27-2)17(10-13)28-3)23-20(26)18-14(6-9-29-18)24-19(25)15-11-21-7-8-22-15/h4-12H,1-3H3,(H,23,26)(H,24,25)
InChIKey
DSCHVSWFWUYCBL-UHFFFAOYSA-N
Synonyms

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=C(C=CS2)NC(=O)C3=NC=CN=C3
InChI=1SC20H20N4O4Sc112(134516(272)17(1013)283)2320(26)1814(692918)2419(25)151121782215h412H13H3(H2326)(H2425)
MFCD20751409
N(2((1(34dimethoxyphenyl)ethyl)carbamoyl)thiophen3yl)pyrazine2carboxamide
N(2(1(34dimethoxyphenyl)ethylcarbamoyl)thiophen3yl)pyrazine2carboxamide
ZINC000067335594
ZINC000067335596

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Available files

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