Vitas-M small molecule compound

3-(4-methoxyphenyl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STK660091
SMILES COc1ccc(cc1)CCC(=O)/N=c/1\[nH]nc(s1)CC(C)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-11(2)10-15-18-19-16(22-15)17-14(20)9-6-12-4-7-13(21-3)8-5-12/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,17,19,20)
InChIKey
KUJNWKOFQOVDHL-UHFFFAOYSA-N
Synonyms
881808-72-6
3(4methoxyphenyl)N((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)propanamide
3(4METHOXYPHENYL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)PROPANAMIDE
881808726
CC(C)CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC
COc1ccc(cc1)CCC(=O)N=c1(nH)nc(s1)CC(C)C
InChI=1SC16H21N3O2Sc111(2)1015181916(2215)1714(20)96124713(213)8512h457811H6910H213H3(H171920)
MFCD18168943
ZINC000007642998
ZINC07642998
ZINC7642998

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.