Vitas-M small molecule compound

2-{[5-(4-methoxybenzyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK221914
SMILES CCCc1nnc(s1)NC(=O)CSc1nnc(n1C)Cc1ccc(cc1)OC

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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 C18H22N6O2S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O2S2/c1-4-5-16-21-22-17(28-16)19-15(25)11-27-18-23-20-14(24(18)2)10-12-6-8-13(26-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,19,22,25)
InChIKey
ISNSYKVNMWUTJC-UHFFFAOYSA-N
Synonyms

2((5((4METHOXYPHENYL)METHYL)4METHYL124TRIAZOL3YL)SULFANYL)N(5PROPYL134THIADIAZOL2YL)ACETAMIDE
2((5(4METHOXYBENZYL)4METHYL4H124TRIAZOL3YL)SULFANYL)N(5PROPYL134THIADIAZOL2YL)ACETAMIDE
CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)CC3=CC=C(C=C3)OC
InChI=1SC18H22N6O2S2c14516212217(2816)1915(25)112718232014(24(18)2)10126813(263)9712h69H451011H213H3(H192225)
MFCD07401488
ZINC000004816275
ZINC04816275
ZINC4816275

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Available files

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