Vitas-M small molecule compound

(7S)-N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL530197
SMILES O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C)NC1CCCCC1

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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 C28H30N4O3 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3/c1-16(26(33)30-17-9-3-2-4-10-17)29-27(34)23-15-21-18-11-7-8-14-22(18)31-24(21)25-19-12-5-6-13-20(19)28(35)32(23)25/h5-8,11-14,16-17,23,25,31H,2-4,9-10,15H2,1H3,(H,29,34)(H,30,33)/t16-,23-,25?/m0/s1
InChIKey
AZTUDTFBUFNIOQ-PIWYPDOGSA-N
Synonyms
956145-88-3
(7S)N((2S)1(cyclohexylamino)1oxopropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(cyclohexylamino)1oxopropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
956145883
MFCD06769628
O=C((C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C)NC1CCCCC1
ZINC000008791455
ZINC000012887067

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Available files

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