Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)butanamide
Catalog ID
STK614866
SMILES O=C(CCCn1c(O)nc2c(c1=O)cccc2)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c23-15-7-8-18-17(12-15)14(13-25-18)9-10-24-20(28)6-3-11-27-21(29)16-4-1-2-5-19(16)26-22(27)30/h1-2,4-5,7-8,12-13,25H,3,6,9-11H2,(H,24,28)(H,26,30)InChIKey
RXKQUBMXCZOIBY-UHFFFAOYSA-NSynonyms
921056-49-7921056497
C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H21ClN4O3c2315781817(1215)14(132518)9102420(28)63112721(29)16412519(16)2622(27)30h124578121325H36911H2(H2428)(H2630)
MFCD09796251
N(2(5chloro1Hindol3yl)ethyl)4(24dioxo1Hquinazolin3yl)butanamide
N(2(5chloro1Hindol3yl)ethyl)4(2hydroxy4oxoquinazolin3(4H)yl)butanamide
O=C(CCCn1c(O)nc2c(c1=O)cccc2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000009306435
ZINC09306435
ZINC9306435
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