Vitas-M small molecule compound
Nalpha-acetyl-N-prop-2-en-1-yltryptophanamide
Catalog ID
STK735806
SMILES C=CCNC(=O)C(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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c1-3-8-17-16(21)15(19-11(2)20)9-12-10-18-14-7-5-4-6-13(12)14/h3-7,10,15,18H,1,8-9H2,2H3,(H,17,21)(H,19,20)InChIKey
DTHOXJZBGRGRNM-UHFFFAOYSA-NSynonyms
2(ACETYLAMINO)3INDOL3YLNPROP2ENYLPROPANAMIDE
2(ACETYLAMINO)NALLYL3(1HINDOL3YL)PROPANAMIDE
2ACETAMIDO3(1HINDOL3YL)NPROP2ENYLPROPANAMIDE
C=CCNC(=O)C(Cc1c(nH)c2c1cccc2)NC(=O)C
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC=C
InChI=1SC16H19N3O2c1381716(21)15(1911(2)20)912101814754613(12)14h37101518H189H22H3(H1721)(H1920)
MFCD05855343
NalphaacetylNprop2en1yltryptophanamide
PROPIONAMIDE2ACETYLAMINONALLYL3(1HINDOL3YL)
ZINC000004694559
ZINC000004694561
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