Vitas-M small molecule compound

(7S)-5-oxo-N-[3-(propan-2-yloxy)propyl]-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL533695
SMILES CC(OCCCNC(=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 C25H27N3O3 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3/c1-15(2)31-13-7-12-26-24(29)21-14-19-16-8-5-6-11-20(16)27-22(19)23-17-9-3-4-10-18(17)25(30)28(21)23/h3-6,8-11,15,21,23,27H,7,12-14H2,1-2H3,(H,26,29)/t21-,23?/m0/s1
InChIKey
ZMNIROINESASHX-BBQAJUCSSA-N
Synonyms
956953-94-9
(11~(S))9oxo~(N)(3propan2yloxypropyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)5oxoN(3(propan2yloxy)propyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N(3isopropoxypropyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16404774
956953949
CC(OCCCNC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
InChI=1SC25H27N3O3c115(2)31137122624(29)211419168561120(16)2722(19)23179341018(17)25(30)28(21)23h3681115212327H71214H212H3(H2629)t2123?m0s1
MFCD08002378
ZINC000004086214
ZINC000004086215

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Available files

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