Vitas-M small molecule compound
7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl N-[(benzyloxy)carbonyl]-L-leucinate
Catalog ID
STL462532
SMILES CC(C[C@@H](C(=O)Oc1cc(C)cc2c1c1CCCc1c(=O)o2)NC(=O)OCc1ccccc1)C
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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 C27H29NO6 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO6/c1-16(2)12-21(28-27(31)32-15-18-8-5-4-6-9-18)26(30)34-23-14-17(3)13-22-24(23)19-10-7-11-20(19)25(29)33-22/h4-6,8-9,13-14,16,21H,7,10-12,15H2,1-3H3,(H,28,31)/t21-/m0/s1InChIKey
FIIMYIJFWVEJBT-NRFANRHFSA-NSynonyms
956384-07-9(7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)(2S)4METHYL2(PHENYLMETHOXYCARBONYLAMINO)PENTANOATE
(S)7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl2(((benzyloxy)carbonyl)amino)4methylpentanoate
7methyl4oxo1234tetrahydrocyclopenta(c)chromen9ylN((benzyloxy)carbonyl)Lleucinate
956384079
CC(C(C@@H)(C(=O)Oc1cc(C)cc2c1c1CCCc1c(=O)o2)NC(=O)OCc1ccccc1)C
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)C(CC(C)C)NC(=O)OCC4=CC=CC=C4
InChI=1SC27H29NO6c116(2)1221(2827(31)3215188546918)26(30)34231417(3)132224(23)191071120(19)25(29)3322h468913141621H7101215H213H3(H2831)t21m0s1
ZINC000002105553
ZINC02105553
ZINC2105553
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