Vitas-M small molecule compound

(E)-N-(5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)-Nalpha-(morpholin-4-ylcarbonyl)-L-phenylalaninamide

Catalog ID
STK936975
SMILES O=C([C@H](Cc1ccccc1)NC(=O)N1CCOCC1)/N=c/1\[nH]nc(s1)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 C17H21N5O3S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3S/c1-12-20-21-16(26-12)19-15(23)14(11-13-5-3-2-4-6-13)18-17(24)22-7-9-25-10-8-22/h2-6,14H,7-11H2,1H3,(H,18,24)(H,19,21,23)/t14-/m0/s1
InChIKey
YRRJNAXBGOKZCB-AWEZNQCLSA-N
Synonyms
1246070-40-5
(E)N(5methyl134thiadiazol2(3H)ylidene)Nalpha(morpholin4ylcarbonyl)Lphenylalaninamide
1246070405
CC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCOCC3
InChI=1SC17H21N5O3Sc112202116(2612)1915(23)14(11135324613)1817(24)22792510822h2614H711H21H3(H1824)(H192123)t14m0s1
MFCD18178529
N((2S)1((5methyl134thiadiazol2yl)amino)1oxo3phenylpropan2yl)morpholine4carboxamide
O=C((C@H)(Cc1ccccc1)NC(=O)N1CCOCC1)N=c1(nH)nc(s1)C
ZINC000044902358
ZINC44902358

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Available files

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