Vitas-M small molecule compound
2-[4-({4-[4-methyl-3-(morpholin-4-ylsulfonyl)phenyl]phthalazin-1-yl}amino)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK238502
SMILES O=C(N1CCN(CC1)c1ccccc1)COc1ccc(cc1)Nc1nnc(c2c1cccc2)c1ccc(c(c1)S(=O)(=O)N1CCOCC1)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 C37H38N6O5S MW 678.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N6O5S/c1-27-11-12-28(25-34(27)49(45,46)43-21-23-47-24-22-43)36-32-9-5-6-10-33(32)37(40-39-36)38-29-13-15-31(16-14-29)48-26-35(44)42-19-17-41(18-20-42)30-7-3-2-4-8-30/h2-16,25H,17-24,26H2,1H3,(H,38,40)InChIKey
CQQUBTBWMXUCGZ-UHFFFAOYSA-NSynonyms
2(4((4(4methyl3(morpholin4ylsulfonyl)phenyl)phthalazin1yl)amino)phenoxy)1(4phenylpiperazin1yl)ethanone
2(4((4(4methyl3(morpholinosulfonyl)phenyl)phthalazin1yl)amino)phenoxy)1(4phenylpiperazin1yl)ethanone
2(4((4(4METHYL3MORPHOLIN4YLSULFONYLPHENYL)PHTHALAZIN1YL)AMINO)PHENOXY)1(4PHENYLPIPERAZIN1YL)ETHANONE
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6)S(=O)(=O)N7CCOCC7
InChI=1SC37H38N6O5Sc127111228(2534(27)49(4546)43212347242243)36329561033(32)37(403936)3829131531(161429)482635(44)42191741(182042)307324830h21625H172426H21H3(H3840)
MFCD03675322
ZINC97969417
Check stock
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