Vitas-M small molecule compound
N-(1H-benzimidazol-6-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Catalog ID
STL249880
SMILES O=C(Nc1ccc2c(c1)[nH]cn2)CCn1cnc2c(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 C18H15N5O2 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2/c24-17(22-12-5-6-15-16(9-12)20-10-19-15)7-8-23-11-21-14-4-2-1-3-13(14)18(23)25/h1-6,9-11H,7-8H2,(H,19,20)(H,22,24)InChIKey
YNCVJWUSOSTJOE-UHFFFAOYSA-NSynonyms
1401538-28-01401538280
C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)N=CN4
InChI=1SC18H15N5O2c2417(2212561516(912)20101915)7823112114421313(14)18(23)25h16911H78H2(H1920)(H2224)
MFCD24861672
N(1Hbenzimidazol6yl)3(4oxoquinazolin3(4H)yl)propanamide
N(1Hbenzo(d)imidazol5yl)3(4oxoquinazolin3(4H)yl)propanamide
N(3Hbenzimidazol5yl)3(4oxoquinazolin3yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cn2)CCn1cnc2c(c1=O)cccc2
O=C(Nc1ccc2c(c1)nc(nH)2)CCn1cnc2c(c1=O)cccc2
ZINC000079493698
ZINC79493698
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