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4-{[(2R)-2-{[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]amino}-2-phenylacetyl]amino}butanoic acid

Catalog ID
STK576875
SMILES O=C(N[C@H](c1ccccc1)C(=O)NCCCC(=O)O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2

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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 C31H32N2O7 MW 544.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O7/c1-18-20(31(38)40-25-17-26-23(16-22(18)25)21-10-5-6-11-24(21)39-26)13-14-27(34)33-29(19-8-3-2-4-9-19)30(37)32-15-7-12-28(35)36/h2-4,8-9,16-17,29H,5-7,10-15H2,1H3,(H,32,37)(H,33,34)(H,35,36)/t29-/m1/s1
InChIKey
WFUIFUSGVSAMLP-GDLZYMKVSA-N
Synonyms
1014023-65-4
(R)4(2(3(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)propanamido)2phenylacetamido)butanoicacid
1014023654
4(((2R)2((3(4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)propanoyl)amino)2phenylacetyl)amino)butanoicacid
4(((2R)2(3(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)propanoylamino)2phenylacetyl)amino)butanoicacid
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)NC(C5=CC=CC=C5)C(=O)NCCCC(=O)O
InChI=1SC31H32N2O7c11820(31(38)4025172623(1622(18)25)2110561124(21)3926)131427(34)3329(198324919)30(37)321571228(35)36h2489161729H571015H21H3(H3237)(H3334)(H3536)t29m1s1
MFCD08284461
O=C(N(C@H)(c1ccccc1)C(=O)NCCCC(=O)O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2
ZINC000097957027
ZINC97957027

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Available files

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