Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-beta-carboline-3-carboxamide
Catalog ID
STL514779
SMILES O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1[nH]2)NCCCc1ccccc1
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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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c32-28(29-14-6-9-18-7-2-1-3-8-18)23-16-21-20-10-4-5-11-22(20)30-27(21)26(31-23)19-12-13-24-25(15-19)34-17-33-24/h1-5,7-8,10-13,15-16,30H,6,9,14,17H2,(H,29,32)InChIKey
XXZFNTWBJOZUJW-UHFFFAOYSA-NSynonyms
859666-97-01(13benzodioxol5yl)~(N)(3phenylpropyl)9~(H)pyrido(34b)indole3carboxamide
1(13benzodioxol5yl)N(3phenylpropyl)9Hbetacarboline3carboxamide
1(13BENZODIOXOL5YL)N(3PHENYLPROPYL)9HPYRIDO(34B)INDOLE3CARBOXAMIDE
1(benzo(d)(13)dioxol5yl)N(3phenylpropyl)9Hpyrido(34b)indole3carboxamide
5580253
859666970
InChI=1SC28H23N3O3c3228(291469187213818)2316212010451122(20)3027(21)26(3123)1912132425(1519)34173324h15781013151630H691417H2(H2932)
MFCD06495984
O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1(nH)2)NCCCc1ccccc1
ZINC000002138708
ZINC2138708
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