Vitas-M small molecule compound
(7S)-N-(2-methylpropyl)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530655
SMILES CC(CNC(=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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-13(2)12-24-22(27)19-11-17-14-7-5-6-10-18(14)25-20(17)21-15-8-3-4-9-16(15)23(28)26(19)21/h3-10,13,19,21,25H,11-12H2,1-2H3,(H,24,27)/t19-,21?/m0/s1InChIKey
BROGEPORISYSDP-ZQRQZVKFSA-NSynonyms
956983-85-0(11~(S))~(N)(2methylpropyl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N(2methylpropyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)Nisobutyl5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16404891
956983850
CC(CNC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
InChI=1SC23H23N3O2c113(2)122422(27)191117147561018(14)2520(17)2115834916(15)23(28)26(19)21h31013192125H1112H212H3(H2427)t1921?m0s1
MFCD08002386
ZINC000004086500
ZINC000004086507
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