Vitas-M small molecule compound
N-{(2R)-3-(1H-indol-3-yl)-1-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-1-oxopropan-2-yl}acetamide (non-preferred name)
Catalog ID
STL537173
SMILES COc1ccc(cc1)/C=N/NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c1-14(26)24-20(11-16-13-22-19-6-4-3-5-18(16)19)21(27)25-23-12-15-7-9-17(28-2)10-8-15/h3-10,12-13,20,22H,11H2,1-2H3,(H,24,26)(H,25,27)/b23-12+/t20-/m1/s1InChIKey
OJJXMBRVLXUZAI-NVAXRVGSSA-NSynonyms
956190-15-1(2~(R))2acetamido3(1~(H)indol3yl)~(N)((~(E))(4methoxyphenyl)methylideneamino)propanamide
(RE)N(3(1Hindol3yl)1(2(4methoxybenzylidene)hydrazinyl)1oxopropan2yl)acetamide
9560521
956190151
COc1ccc(cc1)C=NNC(=O)(C@@H)(Cc1c(nH)c2c1cccc2)NC(=O)C
InChI=1SC21H22N4O3c114(26)2420(1116132219643518(16)19)21(27)252312157917(282)10815h31012132022H11H212H3(H2426)(H2527)b2312+t20m1s1
MFCD03662241
N((2R)3(1Hindol3yl)1((2E)2(4methoxybenzylidene)hydrazinyl)1oxopropan2yl)acetamide(nonpreferredname)
ZINC000002146052
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