Vitas-M small molecule compound
N-(1H-indol-5-yl)-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Catalog ID
STL468103
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCCn1cnc2c(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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c25-19(23-15-7-8-17-14(12-15)9-10-21-17)6-3-11-24-13-22-18-5-2-1-4-16(18)20(24)26/h1-2,4-5,7-10,12-13,21H,3,6,11H2,(H,23,25)InChIKey
NXRSDBRNEVFHJT-UHFFFAOYSA-NSynonyms
1190292-82-01190292820
C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC20H18N4O2c2519(2315781714(1215)9102117)631124132218521416(18)20(24)26h1245710121321H3611H2(H2325)
MFCD13677114
N(1Hindol5yl)4(4oxoquinazolin3(4H)yl)butanamide
N(1Hindol5yl)4(4oxoquinazolin3yl)butanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCCn1cnc2c(c1=O)cccc2
ZINC000036370078
ZINC36370078
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