Vitas-M small molecule compound
1-oxo-2-(propan-2-yl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL475020
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)NC(c1nnc2n1cccc2)C
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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 C21H21N5O2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2/c1-13(2)26-12-17(15-8-4-5-9-16(15)21(26)28)20(27)22-14(3)19-24-23-18-10-6-7-11-25(18)19/h4-14H,1-3H3,(H,22,27)InChIKey
DLQRTPDKVOXPKW-UHFFFAOYSA-NSynonyms
(R)N(1((124)triazolo(43a)pyridin3yl)ethyl)2isopropyl1oxo12dihydroisoquinoline4carboxamide
1oxo2(propan2yl)N(1((124)triazolo(43a)pyridin3yl)ethyl)12dihydroisoquinoline4carboxamide
1oxo2propan2ylN(1((124)triazolo(43a)pyridin3yl)ethyl)isoquinoline4carboxamide
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)NC(C)C3=NN=C4N3C=CC=C4
InChI=1SC21H21N5O2c113(2)261217(15845916(15)21(26)28)20(27)2214(3)1924231810671125(18)19h414H13H3(H2227)
MFCD31939653
O=C(c1cn(C(C)C)c(=O)c2c1cccc2)N(C@@H)(c1nnc2n1cccc2)C
ZINC000096231826
ZINC000334161577
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