Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide

Catalog ID
STK601231
SMILES COc1cc(CCNC(=O)c2nccnc2c2nc3c(s2)cccc3)ccc1OC

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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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-28-16-8-7-14(13-17(16)29-2)9-10-25-21(27)19-20(24-12-11-23-19)22-26-15-5-3-4-6-18(15)30-22/h3-8,11-13H,9-10H2,1-2H3,(H,25,27)
InChIKey
VJUXYRDJWRQAAT-UHFFFAOYSA-N
Synonyms
873856-68-9
(3BENZOTHIAZOL2YLPYRAZIN2YL)N(2(34DIMETHOXYPHENYL)ETHYL)CARBOXAMIDE
3(13benzothiazol2yl)N(2(34dimethoxyphenyl)ethyl)pyrazine2carboxamide
3(benzo(d)thiazol2yl)N(34dimethoxyphenethyl)pyrazine2carboxamide
873856689
COC1=C(C=C(C=C1)CCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)OC
InChI=1SC22H20N4O3Sc128168714(1317(16)292)9102521(27)1920(2412112319)222615534618(15)3022h381113H910H212H3(H2527)
MFCD07424268
ZINC000013592857
ZINC13592857

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Available files

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