Vitas-M small molecule compound
3-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)-N-(1H-tetrazol-5-yl)propanamide
Catalog ID
STL009069
SMILES O=C(Nc1nnn[nH]1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1
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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 C22H17N5O4 MW 415.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O4/c1-12-14(7-8-20(28)23-22-24-26-27-25-22)21(29)31-19-10-18-16(9-15(12)19)17(11-30-18)13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H2,23,24,25,26,27,28)InChIKey
QWOZKFLYDDYLLS-UHFFFAOYSA-NSynonyms
921043-15-43(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)N(1Htetrazol5yl)propanamide
3(5methyl7oxo3phenylfuro(32g)chromen6yl)N(2Htetrazol5yl)propanamide
921043154
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC5=NNN=N5
InChI=1SC22H17N5O4c11214(7820(28)23222426272522)21(29)3119101816(915(12)19)17(113018)135324613h26911H78H21H3(H2232425262728)
MFCD08745656
O=C(Nc1nnn(nH)1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1
ZINC000009184269
ZINC9184269
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