Vitas-M small molecule compound
Catalog ID
STK581539
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1ccc2c(c1)nc(o2)c1cccnc1)C
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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 C20H22N4O4 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4/c1-4-12(2)17(19(25)27-3)24-20(26)22-14-7-8-16-15(10-14)23-18(28-16)13-6-5-9-21-11-13/h5-12,17H,4H2,1-3H3,(H2,22,24,26)/t12?,17-/m0/s1InChIKey
JFMAWPSKURYTOS-TYJDENFWSA-NSynonyms
1173686-20-8(2S3R)methyl3methyl2(3(2(pyridin3yl)benzo(d)oxazol5yl)ureido)pentanoate
1173686208
CCC((C@@H)(C(=O)OC)NC(=O)Nc1ccc2c(c1)nc(o2)c1cccnc1)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3
InChI=1SC20H22N4O4c1412(2)17(19(25)273)2420(26)2214781615(1014)2318(2816)13659211113h51217H4H213H3(H2222426)t12?17m0s1
methyl(2S)3methyl2((2pyridin3yl13benzoxazol5yl)carbamoylamino)pentanoate
MFCD06776497
ZINC000005267711
ZINC000013555897
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