Vitas-M small molecule compound

N~2~-[(2R)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-(1H-indol-3-yl)propanoyl]-D-asparagine

Catalog ID
STL531335
SMILES NC(=O)C[C@H](C(=O)O)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2

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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 C23H21N5O6 MW 463.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O6/c24-19(29)10-17(22(32)33)26-20(30)18(9-12-11-25-15-7-3-1-5-13(12)15)28-21(31)14-6-2-4-8-16(14)27-23(28)34/h1-8,11,17-18,25H,9-10H2,(H2,24,29)(H,26,30)(H,27,34)(H,32,33)/t17-,18-/m1/s1
InChIKey
PWLQAWARDCIIRY-QZTJIDSGSA-N
Synonyms
1173679-22-5
(2~(R))4amino2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3(1~(H)indol3yl)propanoyl)amino)4oxobutanoicacid
(R)4AMINO2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3(1HINDOL3YL)PROPANAMIDO)4OXOBUTANOICACID
(S)4amino2((S)2(24dioxo12dihydroquinazolin3(4H)yl)3(1Hindol3yl)propanamido)4oxobutanoicacid
1173679225
16405882
InChI=1SC23H21N5O6c2419(29)1017(22(32)33)2620(30)18(912112515731513(12)15)2821(31)14624816(14)2723(28)34h1811171825H910H2(H22429)(H2630)(H2734)(H3233)t1718m1s1
N~2~((2R)2(24dioxo14dihydroquinazolin3(2H)yl)3(1Hindol3yl)propanoyl)Dasparagine
N2((2R)2(24DIOXO14DIHYDROQUINAZOLIN3(2H)YL)3(1HINDOL3YL)PROPANOYL)DASPARAGINE
NC(=O)C(C@@H)(C(=O)O)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1c(nH)c2c1cccc2
ZINC000012888829
ZINC12888829

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Available files

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