Vitas-M small molecule compound

3-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}-N-(pyridin-2-ylmethyl)propanamide

Catalog ID
STL535076
SMILES O=C(CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2)NCc1ccccn1

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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 C22H23N5O3 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3/c28-20(25-14-16-5-3-4-11-23-16)9-8-19-21(29)27(22(30)26-19)12-10-15-13-24-18-7-2-1-6-17(15)18/h1-7,11,13,19,24H,8-10,12,14H2,(H,25,28)(H,26,30)/t19-/m0/s1
InChIKey
CLMXHMWTCGBBRN-IBGZPJMESA-N
Synonyms
956968-12-0
(S)3(1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)N(pyridin2ylmethyl)propanamide
16407741
3((4~(S))1(2(1~(H)indol3yl)ethyl)25dioxoimidazolidin4yl)~(N)(pyridin2ylmethyl)propanamide
3((4S)1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)N(pyridin2ylmethyl)propanamide
956968120
InChI=1SC22H23N5O3c2820(251416534112316)981921(29)27(22(30)2619)121015132418721617(15)18h1711131924H8101214H2(H2528)(H2630)t19m0s1
O=C(CC(C@@H)1NC(=O)N(C1=O)CCc1c(nH)c2c1cccc2)NCc1ccccn1
ZINC000008792474
ZINC8792474

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Available files

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