Vitas-M small molecule compound
(7S)-N-cyclopentyl-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530771
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NC1CCCC1
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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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c28-23(25-14-7-1-2-8-14)20-13-18-15-9-5-6-12-19(15)26-21(18)22-16-10-3-4-11-17(16)24(29)27(20)22/h3-6,9-12,14,20,22,26H,1-2,7-8,13H2,(H,25,28)/t20-,22?/m0/s1InChIKey
UFQZCXCQGCZSQD-AIBWNMTMSA-NSynonyms
956817-25-7(11~(S))~(N)cyclopentyl9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)Ncyclopentyl5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403635
956817257
InChI=1SC24H23N3O2c2823(2514712814)201318159561219(15)2621(18)221610341117(16)24(29)27(20)22h3691214202226H127813H2(H2528)t2022?m0s1
MFCD08002322
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NC1CCCC1
ZINC000004084308
ZINC000004084310
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