Vitas-M small molecule compound
N-[(2R)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-(1H-indol-3-yl)propanoyl]-L-serine
Catalog ID
STL530787
SMILES OC[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 C22H20N4O6 MW 436.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O6/c27-11-17(21(30)31)24-19(28)18(9-12-10-23-15-7-3-1-5-13(12)15)26-20(29)14-6-2-4-8-16(14)25-22(26)32/h1-8,10,17-18,23,27H,9,11H2,(H,24,28)(H,25,32)(H,30,31)/t17-,18+/m0/s1InChIKey
DVQOFFVZEQIKCM-ZWKOTPCHSA-NSynonyms
1173681-75-8(2~(S))2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3(1~(H)indol3yl)propanoyl)amino)3hydroxypropanoicacid
(S)2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3(1HINDOL3YL)PROPANAMIDO)3HYDROXYPROPANOICACID
1173681758
16406090
InChI=1SC22H20N4O6c271117(21(30)31)2419(28)18(912102315731513(12)15)2620(29)14624816(14)2522(26)32h181017182327H911H2(H2428)(H2532)(H3031)t1718+m0s1
N((2R)2(24dioxo14dihydroquinazolin3(2H)yl)3(1Hindol3yl)propanoyl)Lserine
OC(C@@H)(C(=O)O)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1c(nH)c2c1cccc2
ZINC000008971049
ZINC8971049
Check stock
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