Vitas-M small molecule compound

4-butoxy-2-ethyl-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Catalog ID
STK553683
SMILES CCCCOc1nc(CC)nc2c1sc1c2cc2c(n1)CC(OC2)(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 C20H25N3O2S MW 371.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O2S/c1-5-7-8-24-18-17-16(22-15(6-2)23-18)13-9-12-11-25-20(3,4)10-14(12)21-19(13)26-17/h9H,5-8,10-11H2,1-4H3
InChIKey
WHERWGCDIZLARM-UHFFFAOYSA-N
Synonyms
840462-81-9
4butoxy2ethyl88dimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidine
4butoxy2ethyl88dimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidine
840462819
CCCCOC1=NC(=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23)CC
InChI=1SC20H25N3O2Sc157824181716(2215(62)2318)13912112520(34)1014(12)2119(13)2617h9H581011H214H3
MFCD04004598
ZINC000002258597
ZINC02258597
ZINC2258597

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Available files

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