Vitas-M small molecule compound
(2S)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-(1H-indol-3-yl)propanoic acid
Catalog ID
STL457185
SMILES OC(=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 C19H15N3O4 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4/c23-17-13-6-2-4-8-15(13)21-19(26)22(17)16(18(24)25)9-11-10-20-14-7-3-1-5-12(11)14/h1-8,10,16,20H,9H2,(H,21,26)(H,24,25)/t16-/m0/s1InChIKey
PFDIFTBMUHRORG-INIZCTEOSA-NSynonyms
188789-60-8(2S)2(24dioxo14dihydroquinazolin3(2H)yl)3(1Hindol3yl)propanoicacid
(2S)2(24DIOXO1HQUINAZOLIN3YL)3(1HINDOL3YL)PROPANOICACID
(S)2(24dioxo12dihydroquinazolin3(4H)yl)3(1Hindol3yl)propanoicacid
188789608
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3C(=O)C4=CC=CC=C4NC3=O
InChI=1SC19H15N3O4c231713624815(13)2119(26)22(17)16(18(24)25)911102014731512(11)14h18101620H9H2(H2126)(H2425)t16m0s1
OC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1c(nH)c2c1cccc2
ZINC000009166972
ZINC9166972
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