Vitas-M small molecule compound

N-butyl-N-ethyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide

Catalog ID
STL092955
SMILES CCCCN(C(=O)Cn1cnc2c(c1=O)sc(n2)N1CCN(CC1)CC)CC

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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 C19H30N6O2S MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N6O2S/c1-4-7-8-23(6-3)15(26)13-25-14-20-17-16(18(25)27)28-19(21-17)24-11-9-22(5-2)10-12-24/h14H,4-13H2,1-3H3
InChIKey
CEMSBVUUOINTGX-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)CN1C=NC2=C(C1=O)SC(=N2)N3CCN(CC3)CC
InChI=1SC19H30N6O2Sc147823(63)15(26)132514201716(18(25)27)2819(2117)2411922(52)101224h14H413H213H3
MFCD18787150
NbutylNethyl2(2(4ethylpiperazin1yl)7oxo(13)thiazolo(45d)pyrimidin6(7H)yl)acetamide
NbutylNethyl2(2(4ethylpiperazin1yl)7oxo(13)thiazolo(45d)pyrimidin6yl)acetamide
ZINC000067225892
ZINC67225892

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Available files

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