Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]-D-ornithine
Catalog ID
STL464018
SMILES O=C(N[C@@H](C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2C)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 C26H31N3O7 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O7/c1-13-15(9-10-21(30)29-19(24(31)32)7-5-11-28-26(27)34)25(33)36-22-14(2)23-18(12-17(13)22)16-6-3-4-8-20(16)35-23/h12,19H,3-11H2,1-2H3,(H,29,30)(H,31,32)(H3,27,28,34)/t19-/m1/s1InChIKey
WAMLBGPMKVCLOU-LJQANCHMSA-NSynonyms
(2R)5(carbamoylamino)2(3(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)propanoylamino)pentanoicacid
(S)2(3(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)propanamido)5ureidopentanoicacid
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2C)CCC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC26H31N3O7c11315(91021(30)2919(24(31)32)75112826(27)34)25(33)362214(2)2318(1217(13)22)16634820(16)3523h1219H311H212H3(H2930)(H3132)(H3272834)t19m1s1
N~5~carbamoylN~2~(3(411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)propanoyl)Dornithine
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2
O=C(N(C@H)(C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2
ZINC000011865560
ZINC11865560
Check stock
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Check stock on Vitas-MAvailable files
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