Vitas-M small molecule compound

N-(butan-2-yl)-2-(3-butyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide

Catalog ID
STL030624
SMILES CCCCn1c(=O)c2sccc2n(c1=O)CC(=O)NC(CC)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 C16H23N3O3S MW 337.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3S/c1-4-6-8-18-15(21)14-12(7-9-23-14)19(16(18)22)10-13(20)17-11(3)5-2/h7,9,11H,4-6,8,10H2,1-3H3,(H,17,20)
InChIKey
GKLLGRMQNJNKBO-UHFFFAOYSA-N
Synonyms

CCCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC(C)CC
InChI=1SC16H23N3O3Sc14681815(21)1412(792314)19(16(18)22)1013(20)1711(3)52h7911H46810H213H3(H1720)
MFCD18190812
N(butan2yl)2(3butyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbutan2yl2(3butyl24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057427147
ZINC000057427150

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Available files

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