Vitas-M small molecule compound

ethyl 4-(4-butyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)piperazine-1-carboxylate

Catalog ID
STL304047
SMILES CCCCc1nc2sc3c(c2c2c1CCC2)ncnc3N1CCN(CC1)C(=O)OCC

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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 C23H29N5O2S MW 439.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2S/c1-3-5-9-17-15-7-6-8-16(15)18-19-20(31-22(18)26-17)21(25-14-24-19)27-10-12-28(13-11-27)23(29)30-4-2/h14H,3-13H2,1-2H3
InChIKey
UONDUPHCVHKNCQ-UHFFFAOYSA-N
Synonyms
844453-48-1
844453481
CCCCC1=C2CCCC2=C3C4=C(C(=NC=N4)N5CCN(CC5)C(=O)OCC)SC3=N1
ethyl4(4butyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)piperazine1carboxylate
InChI=1SC23H29N5O2Sc1359171576816(15)181920(3122(18)2617)21(25142419)27101228(131127)23(29)3042h14H313H212H3
MFCD04156691
ZINC000002401856
ZINC02401856
ZINC2401856

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Available files

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