Vitas-M small molecule compound

N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide

Catalog ID
STK138116
SMILES COc1cc(ccc1OC)Cc1nnc(s1)NC(=O)CCCc1ccccc1

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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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-26-17-12-11-16(13-18(17)27-2)14-20-23-24-21(28-20)22-19(25)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,22,24,25)
InChIKey
HMIKHTLESGFVLM-UHFFFAOYSA-N
Synonyms
600150-59-2
600150592
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3)OC
InChI=1SC21H23N3O3Sc12617121116(1318(17)272)1420232421(2820)2219(25)1069157435815h35781113H691014H212H3(H222425)
MFCD03930350
N(5((34DIMETHOXYPHENYL)METHYL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)4PHENYLBUTANAMIDE
N(5(34DIMETHOXYBENZYL)(134)THIADIAZOL2YL)4PHENYLBUTYRAMIDE
N(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)4PHENYLBUTANAMIDE
ZINC000000804753
ZINC00804753
ZINC804753

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Available files

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