Vitas-M small molecule compound

(2S,3R)-2-(1-((S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-4-phenylpiperidine-4-carboxamido)-3-methylpentanoic acid

Catalog ID
STL530719
SMILES CCC([C@@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)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 C33H43N3O6 MW 577.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H43N3O6/c1-6-22(2)27(29(38)39)34-30(40)33(25-14-8-7-9-15-25)16-18-35(19-17-33)28(37)26-20-23-12-10-11-13-24(23)21-36(26)31(41)42-32(3,4)5/h7-15,22,26-27H,6,16-21H2,1-5H3,(H,34,40)(H,38,39)/t22?,26-,27-/m0/s1
InChIKey
NBWLCAPFQGXOGJ-ILRLXPBVSA-N
Synonyms
956146-50-2
(2~(S))3methyl2((1((3~(S))2((2methylpropan2yl)oxycarbonyl)34dihydro1~(H)isoquinoline3carbonyl)4phenylpiperidine4carbonyl)amino)pentanoicacid
(2S3R)2(1((S)2(tertbutoxycarbonyl)1234tetrahydroisoquinoline3carbonyl)4phenylpiperidine4carboxamido)3methylpentanoicacid
16405257
956146502
CCC((C@@H)(C(=O)O)NC(=O)C1(CCN(CC1)C(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)C
InChI=1SC33H43N3O6c1622(2)27(29(38)39)3430(40)33(25148791525)161835(191733)28(37)2620231210111324(23)2136(26)31(41)4232(34)5h715222627H61621H215H3(H3440)(H3839)t22?2627m0s1
ZINC000070701546
ZINC000070701548

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Available files

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