Vitas-M small molecule compound

(7S)-N-[(2S)-1-(butylamino)-1-oxo-3-phenylpropan-2-yl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL531291
SMILES CCCCNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)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 C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-2-3-17-33-30(37)26(18-20-11-5-4-6-12-20)35-31(38)27-19-24-21-13-9-10-16-25(21)34-28(24)29-22-14-7-8-15-23(22)32(39)36(27)29/h4-16,26-27,29,34H,2-3,17-19H2,1H3,(H,33,37)(H,35,38)/t26-,27-,29?/m0/s1
InChIKey
XRODBOHKUDIMJR-DARYULOESA-N
Synonyms
956980-61-3
(11~(S))~(N)((2~(S))1(butylamino)1oxo3phenylpropan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)1(butylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(butylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405704
956980613
CCCCNC(=O)(C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)Cc1ccccc1
InChI=1SC32H32N4O3c123173330(37)26(1820115461220)3531(38)27192421139101625(21)3428(24)292214781523(22)32(39)36(27)29h41626272934H231719H21H3(H3337)(H3538)t262729?m0s1
MFCD07637163
ZINC000016025594
ZINC000070705414

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Available files

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