Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide

Catalog ID
STL346968
SMILES CCOc1ccc(cc1)NC(=O)CSc1ncnc2c1c1CCCCc1s2

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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 C20H21N3O2S2 MW 399.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S2/c1-2-25-14-9-7-13(8-10-14)23-17(24)11-26-19-18-15-5-3-4-6-16(15)27-20(18)22-12-21-19/h7-10,12H,2-6,11H2,1H3,(H,23,24)
InChIKey
VEFVVGLBSCBGSM-UHFFFAOYSA-N
Synonyms
332161-47-4
332161474
CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4
InChI=1SC20H21N3O2S2c1225149713(81014)2317(24)1126191815534616(15)2720(18)22122119h71012H2611H21H3(H2324)
MFCD01819028
N(4ethoxyphenyl)2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)thio)acetamide
N(4ethoxyphenyl)2(5678tetrahydro(1)benzothieno(23d)pyrimidin4ylsulfanyl)acetamide
N(4ethoxyphenyl)2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylsulfanyl)acetamide
ZINC000000853636
ZINC00853636
ZINC853636

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Available files

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