Vitas-M small molecule compound

1-(2-methoxyethyl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1H-indole-3-carboxamide

Catalog ID
STL410950
SMILES COCCn1cc(c2c1cccc2)C(=O)N[C@H](c1nnc2n1cccc2)CC(C)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 C23H27N5O2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2/c1-16(2)14-19(22-26-25-21-10-6-7-11-28(21)22)24-23(29)18-15-27(12-13-30-3)20-9-5-4-8-17(18)20/h4-11,15-16,19H,12-14H2,1-3H3,(H,24,29)/t19-/m0/s1
InChIKey
KZTDCRRKRIZOIQ-IBGZPJMESA-N
Synonyms
1574335-81-1
(S)N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)1(2methoxyethyl)1Hindole3carboxamide
1(2methoxyethyl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)1Hindole3carboxamide
1(2methoxyethyl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)indole3carboxamide
1574335811
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)C3=CN(C4=CC=CC=C43)CCOC
COCCn1cc(c2c1cccc2)C(=O)N(C@H)(c1nnc2n1cccc2)CC(C)C
InChI=1SC23H27N5O2c116(2)1419(2226252110671128(21)22)2423(29)181527(1213303)20954817(18)20h411151619H1214H213H3(H2429)t19m0s1
ZINC000096118049
ZINC96118049

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Available files

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