Vitas-M small molecule compound

ethyl (2-{[3-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanoyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK627107
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CCn1c(O)nc2c(c1=O)cccc2

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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 C18H18N4O5S MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O5S/c1-2-27-15(24)9-11-10-28-17(19-11)21-14(23)7-8-22-16(25)12-5-3-4-6-13(12)20-18(22)26/h3-6,10H,2,7-9H2,1H3,(H,20,26)(H,19,21,23)
InChIKey
MRPCOUIHVHOCRX-UHFFFAOYSA-N
Synonyms
929837-91-2
929837912
CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=O
ethyl(2((3(2hydroxy4oxoquinazolin3(4H)yl)propanoyl)amino)13thiazol4yl)acetate
ethyl2(2(3(24dioxo1Hquinazolin3yl)propanoylamino)13thiazol4yl)acetate
InChI=1SC18H18N4O5Sc122715(24)911102817(1911)2114(23)782216(25)12534613(12)2018(22)26h3610H279H21H3(H2026)(H192123)
MFCD09798349
ZINC000009576000
ZINC09576000
ZINC9576000

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.