Vitas-M small molecule compound

(2S)-N-cyclopropyl-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-3-(1H-indol-3-yl)propanamide

Catalog ID
STK572285
SMILES O=C([C@@H](n1c(O)nc2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)NC1CC1

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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c27-20(24-14-9-10-14)19(11-13-12-23-17-7-3-1-5-15(13)17)26-21(28)16-6-2-4-8-18(16)25-22(26)29/h1-8,12,14,19,23H,9-11H2,(H,24,27)(H,25,29)/t19-/m0/s1
InChIKey
SUIFRMOMRLJOOA-IBGZPJMESA-N
Synonyms
1173678-70-0
(2S)Ncyclopropyl2(24dioxo1Hquinazolin3yl)3(1Hindol3yl)propanamide
(2S)Ncyclopropyl2(2hydroxy4oxoquinazolin3(4H)yl)3(1Hindol3yl)propanamide
1173678700
C1CC1NC(=O)C(CC2=CNC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O
InChI=1SC22H20N4O3c2720(241491014)19(1113122317731515(13)17)2621(28)16624818(16)2522(26)29h1812141923H911H2(H2427)(H2529)t19m0s1
MFCD07794906
O=C((C@@H)(n1c(O)nc2c(c1=O)cccc2)Cc1c(nH)c2c1cccc2)NC1CC1
ZINC000017028328
ZINC17028328

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Available files

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