Vitas-M small molecule compound
(7S)-5-oxo-N-(thiophen-2-ylmethyl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL532235
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NCc1cccs1
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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 C24H19N3O2S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2S/c28-23(25-13-14-6-5-11-30-14)20-12-18-15-7-3-4-10-19(15)26-21(18)22-16-8-1-2-9-17(16)24(29)27(20)22/h1-11,20,22,26H,12-13H2,(H,25,28)/t20-,22?/m0/s1InChIKey
QFFQWWIVYRJTGH-AIBWNMTMSA-NSynonyms
956998-86-0(11~(S))9oxo~(N)(thiophen2ylmethyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)5oxoN(thiophen2ylmethyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403839
956998860
InChI=1SC24H19N3O2Sc2823(25131465113014)201218157341019(15)2621(18)2216812917(16)24(29)27(20)22h111202226H1213H2(H2528)t2022?m0s1
MFCD08002332
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NCc1cccs1
ZINC000004084522
ZINC000004084523
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