Vitas-M small molecule compound

N-{[(7S)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-7-yl]carbonyl}-L-valyl-D-valine

Catalog ID
STL531384
SMILES CC([C@@H](C(=O)N[C@@H](C(=O)O)C(C)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)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 C29H32N4O5 MW 516.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O5/c1-14(2)22(27(35)32-23(15(3)4)29(37)38)31-26(34)21-13-19-16-9-7-8-12-20(16)30-24(19)25-17-10-5-6-11-18(17)28(36)33(21)25/h5-12,14-15,21-23,25,30H,13H2,1-4H3,(H,31,34)(H,32,35)(H,37,38)/t21-,22-,23+,25?/m0/s1
InChIKey
YRUZFCZMMJUAFN-JNHLRNPSSA-N
Synonyms
956976-37-7
(2S)3methyl2((2S)3methyl2((7S)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamido)butanamido)butanoicacid
956976377
CC((C@@H)(C(=O)N(C@H)(C(=O)O)C(C)C)NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
MFCD07636903
N(((7S)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indol7yl)carbonyl)LvalylDvaline
ZINC000015959233
ZINC000070699325

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Available files

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