Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Catalog ID
STL475933
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)Cc1c[nH]c2c1cccc2
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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/c1-28-15-9-10-20-18(12-15)17-6-4-8-21(23(17)26-20)25-22(27)11-14-13-24-19-7-3-2-5-16(14)19/h2-3,5,7,9-10,12-13,21,24,26H,4,6,8,11H2,1H3,(H,25,27)InChIKey
ITDGIGBEOIFYIZ-UHFFFAOYSA-NSynonyms
1574394-29-81574394298
2(1Hindol3yl)N(6methoxy2349tetrahydro1Hcarbazol1yl)acetamide
COC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)CC4=CNC5=CC=CC=C54
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)Cc1c(nH)c2c1cccc2
InChI=1SC23H23N3O2c128159102018(1215)1764821(23(17)2620)2522(27)1114132419732516(14)19h23579101213212426H46811H21H3(H2527)
MFCD28052634
ZINC000096222591
ZINC000096222592
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