Vitas-M small molecule compound

N-[4-(propan-2-yl)-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
STK571951
SMILES NCCNc1ncnc2c1sc1c2c2CCCc2c(n1)C(C)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 C17H21N5S MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5S/c1-9(2)13-11-5-3-4-10(11)12-14-15(23-17(12)22-13)16(19-7-6-18)21-8-20-14/h8-9H,3-7,18H2,1-2H3,(H,19,20,21)
InChIKey
UGWDOPPRDSFFAH-UHFFFAOYSA-N
Synonyms
844660-16-8
844660168
CC(C)C1=C2CCCC2=C3C4=C(C(=NC=N4)NCCN)SC3=N1
InChI=1SC17H21N5Sc19(2)131153410(11)121415(2317(12)2213)16(197618)2182014h89H3718H212H3(H192021)
MFCD04159753
N(4(propan2yl)23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)ethane12diamine
N1(4isopropyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)ethane12diamine
ZINC000005354367
ZINC5354367

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Available files

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