Vitas-M small molecule compound

2,2-dimethyl-5-(morpholin-4-yl)-8-{[(2E)-5-phenylhex-2-en-1-yl]sulfanyl}-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Catalog ID
STK547029
SMILES CC(c1ccccc1)C/C=C/CSc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)N1CCOCC1

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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 C30H34N4O2S2 MW 546.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O2S2/c1-20(21-10-5-4-6-11-21)9-7-8-16-37-29-26-25(31-19-32-29)24-22-17-30(2,3)36-18-23(22)27(33-28(24)38-26)34-12-14-35-15-13-34/h4-8,10-11,19-20H,9,12-18H2,1-3H3/b8-7+
InChIKey
GCNDOGDOBABNKJ-BQYQJAHWSA-N
Synonyms
797016-55-8
(E)22dimethyl5morpholino8((5phenylhex2en1yl)thio)24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
22dimethyl5(morpholin4yl)8(((2E)5phenylhex2en1yl)sulfanyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
797016558
CC(c1ccccc1)CC=CCSc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)N1CCOCC1
CC(CC=CCSC1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5)C6=CC=CC=C6
InChI=1SC30H34N4O2S2c120(21105461121)9781637292625(31193229)24221730(23)361823(22)27(3328(24)3826)34121435151334h4810111920H91218H213H3b87+
MFCD02240187
ZINC000100910683
ZINC000100910688

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Available files

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