Vitas-M small molecule compound

8,8-dimethyl-4-(piperazin-1-yl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Catalog ID
STL325900
SMILES CC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c(ncn2)N1CCNCC1

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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 C18H21N5OS MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5OS/c1-18(2)8-13-11(9-24-18)7-12-14-15(25-17(12)22-13)16(21-10-20-14)23-5-3-19-4-6-23/h7,10,19H,3-6,8-9H2,1-2H3
InChIKey
RBMLXZRUTGUOCM-UHFFFAOYSA-N
Synonyms
372086-49-2
372086492
88dimethyl4(piperazin1yl)710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidine
88dimethyl4(piperazin1yl)810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidine
CC1(CC2=C(CO1)C=C3C4=C(C(=NC=N4)N5CCNCC5)SC3=N2)C
InChI=1SC18H21N5OSc118(2)81311(92418)7121415(2517(12)2213)16(21102014)2353194623h71019H3689H212H3
MFCD00749540
ZINC000004837269
ZINC4837269

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Available files

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