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N-[4-(4-carbamoylpiperidin-1-yl)-4-oxobutyl]-1-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-4-phenylpiperidine-4-carboxamide

Catalog ID
STK598650
SMILES NC(=O)C1CCN(CC1)C(=O)CCCNC(=O)C1(CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)c1ccccc1

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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 C40H46N4O7 MW 694.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H46N4O7/c1-25-29-22-31-28-10-5-6-11-32(28)50-34(31)24-33(29)51-38(48)30(25)23-36(46)44-20-15-40(16-21-44,27-8-3-2-4-9-27)39(49)42-17-7-12-35(45)43-18-13-26(14-19-43)37(41)47/h2-4,8-9,22,24,26H,5-7,10-21,23H2,1H3,(H2,41,47)(H,42,49)
InChIKey
GRJWZPADBLGBHX-UHFFFAOYSA-N
Synonyms
879563-35-6
879563356
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)N5CCC(CC5)(C6=CC=CC=C6)C(=O)NCCCC(=O)N7CCC(CC7)C(=O)N
InChI=1SC40H46N4O7c1252922312810561132(28)5034(31)2433(29)5138(48)30(25)2336(46)44201540(162144278324927)39(49)421771235(45)43181326(141943)37(41)47h2489222426H57102123H21H3(H24147)(H4249)
MFCD07639980
N(4(4carbamoylpiperidin1yl)4oxobutyl)1((4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetyl)4phenylpiperidine4carboxamide
N(4(4carbamoylpiperidin1yl)4oxobutyl)1(2(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetyl)4phenylpiperidine4carboxamide
N(4(4carbamoylpiperidin1yl)4oxobutyl)1(2(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetyl)4phenylpiperidine4carboxamide
ZINC000097957077
ZINC97957077

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Available files

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