Vitas-M small molecule compound

N-(2-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-phenylacetamide

Catalog ID
STL357264
SMILES CCCCc1nc2sc3c(c2c(=O)n1NC(=O)Cc1ccccc1)CCCC3

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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 C22H25N3O2S MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S/c1-2-3-13-18-23-21-20(16-11-7-8-12-17(16)28-21)22(27)25(18)24-19(26)14-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3,(H,24,26)
InChIKey
IFTFXZAAYOWDKI-UHFFFAOYSA-N
Synonyms
372172-12-8
372172128
CCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)CC4=CC=CC=C4
InChI=1SC22H25N3O2Sc1231318232120(1611781217(16)2821)22(27)25(18)2419(26)141595461015h46910H23781114H21H3(H2426)
MFCD01879191
N(2butyl4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)2phenylacetamide
N(2butyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)2phenylacetamide
N(2butyl4oxo5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)2phenylacetamide
ZINC000005713701
ZINC05713701
ZINC5713701

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Available files

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