Vitas-M small molecule compound
(2S)-2-[({4-[2-({[(1R)-1-carboxy-2-phenylethyl]carbamoyl}amino)ethyl]piperazin-1-yl}carbonyl)amino]-3-phenylpropanoic acid (non-preferred name)
Catalog ID
STL533597
SMILES O=C(N[C@@H](C(=O)O)Cc1ccccc1)NCCN1CCN(CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1
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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 C26H33N5O6 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O6/c32-23(33)21(17-19-7-3-1-4-8-19)28-25(36)27-11-12-30-13-15-31(16-14-30)26(37)29-22(24(34)35)18-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2,(H,29,37)(H,32,33)(H,34,35)(H2,27,28,36)/t21-,22+/m1/s1InChIKey
YHOKQRGLHNWHOM-YADHBBJMSA-NSynonyms
957015-85-9(2~(R))2(2(4(((1~(S))1carboxy2phenylethyl)carbamoyl)piperazin1yl)ethylcarbamoylamino)3phenylpropanoicacid
(2S)2(((4(2((((1R)1carboxy2phenylethyl)carbamoyl)amino)ethyl)piperazin1yl)carbonyl)amino)3phenylpropanoicacid(nonpreferredname)
(R)2(3(2(4(((S)1carboxy2phenylethyl)carbamoyl)piperazin1yl)ethyl)ureido)3phenylpropanoicacid
16405288
957015859
InChI=1SC26H33N5O6c3223(33)21(17197314819)2825(36)27111230131531(161430)26(37)2922(24(34)35)182095261020h1102122H1118H2(H2937)(H3233)(H3435)(H2272836)t2122+m1s1
O=C(N(C@@H)(C(=O)O)Cc1ccccc1)NCCN1CCN(CC1)C(=O)N(C@H)(C(=O)O)Cc1ccccc1
ZINC000008791511
ZINC8791511
Check stock
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Check stock on Vitas-MAvailable files
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