Vitas-M small molecule compound

N-(4-propyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)ethane-1,2-diamine

Catalog ID
STK594324
SMILES CCCc1nc2sc3c(c2c2c1CCC2)ncnc3NCCN

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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 C17H21N5S MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5S/c1-2-4-12-10-5-3-6-11(10)13-14-15(23-17(13)22-12)16(19-8-7-18)21-9-20-14/h9H,2-8,18H2,1H3,(H,19,20,21)
InChIKey
BMRKJGFLODYGEW-UHFFFAOYSA-N
Synonyms
844856-01-5
844856015
CCCC1=C2CCCC2=C3C4=C(C(=NC=N4)NCCN)SC3=N1
InChI=1SC17H21N5Sc124121053611(10)131415(2317(13)2212)16(198718)2192014h9H2818H21H3(H192021)
MFCD04165030
N(4propyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)ethane12diamine
N1(4propyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)ethane12diamine
ZINC000005423634
ZINC5423634

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Available files

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