Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)-9H-beta-carboline-3-carboxamide
Catalog ID
STL515234
SMILES O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1[nH]2)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 C24H17N3O3S MW 427.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O3S/c28-24(25-12-15-4-3-9-31-15)19-11-17-16-5-1-2-6-18(16)26-23(17)22(27-19)14-7-8-20-21(10-14)30-13-29-20/h1-11,26H,12-13H2,(H,25,28)InChIKey
XGIQHJOINUKDGP-UHFFFAOYSA-NSynonyms
859664-77-01(13benzodioxol5yl)~(N)(thiophen2ylmethyl)9~(H)pyrido(34b)indole3carboxamide
1(13benzodioxol5yl)N(thiophen2ylmethyl)9Hbetacarboline3carboxamide
1(13BENZODIOXOL5YL)N(THIOPHEN2YLMETHYL)9HPYRIDO(34B)INDOLE3CARBOXAMIDE
1(benzo(d)(13)dioxol5yl)N(thiophen2ylmethyl)9Hpyrido(34b)indole3carboxamide
5579995
859664770
InChI=1SC24H17N3O3Sc2824(2512154393115)19111716512618(16)2623(17)22(2719)14782021(1014)30132920h11126H1213H2(H2528)
MFCD06495555
O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1(nH)2)NCc1cccs1
ZINC000002137618
ZINC2137618
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