Vitas-M small molecule compound
2-[(1-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonyl}piperidin-4-yl)methyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK540333
SMILES O=C(c1ccc(cc1)S(=O)(=O)N1CCOCC1)N1CCC(CC1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C29H29N3O6S MW 547.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O6S/c33-27(22-7-9-23(10-8-22)39(36,37)31-15-17-38-18-16-31)30-13-11-20(12-14-30)19-32-28(34)24-5-1-3-21-4-2-6-25(26(21)24)29(32)35/h1-10,20H,11-19H2InChIKey
MKLLNLSEHDYTRK-UHFFFAOYSA-NSynonyms
326881-88-32((1((4(morpholin4ylsulfonyl)phenyl)carbonyl)piperidin4yl)methyl)1Hbenzo(de)isoquinoline13(2H)dione
2((1(4(4MORPHOLINYLSULFONYL)BENZOYL)4PIPERIDINYL)METHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2((1(4(MORPHOLINOSULFONYL)BENZOYL)PIPERIDIN4YL)METHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2((1(4MORPHOLIN4YLSULFONYLBENZOYL)PIPERIDIN4YL)METHYL)BENZO(DE)ISOQUINOLINE13DIONE
326881883
C1CN(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCOCC6
InChI=1SC29H29N3O6Sc3327(227923(10822)39(3637)31151738181631)30131120(121430)193228(34)245132142625(26(21)24)29(32)35h11020H1119H2
MFCD02324573
ZINC000008431920
ZINC08431920
ZINC8431920
Check stock
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Check stock on Vitas-MAvailable files
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