Vitas-M small molecule compound

N-[2-(diethylamino)ethyl]-9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide

Catalog ID
STK979288
SMILES CCN(CCNC(=O)c1sc2c(c1)c(=O)n1c(n2)c(C)ccc1)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-4-21(5-2)10-8-19-16(23)14-11-13-17(25-14)20-15-12(3)7-6-9-22(15)18(13)24/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,19,23)
InChIKey
VYRXBMBEYSJGLS-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC(=O)C1=CC2=C(S1)N=C3C(=CC=CN3C2=O)C
InChI=1SC18H22N4O2Sc1421(52)1081916(23)14111317(2514)201512(3)76922(15)18(13)24h67911H45810H213H3(H1923)
MFCD04461198
N(2(diethylamino)ethyl)9methyl4oxo4Hpyrido(12a)thieno(23d)pyrimidine2carboxamide
ZINC000002498370
ZINC2498370

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Available files

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