Vitas-M small molecule compound

2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-phenoxyethyl)acetamide

Catalog ID
STK038498
SMILES O=C(CSc1nnc(s1)NC(=O)C)NCCOc1ccccc1

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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 C14H16N4O3S2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3S2/c1-10(19)16-13-17-18-14(23-13)22-9-12(20)15-7-8-21-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,15,20)(H,16,17,19)
InChIKey
PCXCUWFTNWHGTJ-UHFFFAOYSA-N
Synonyms
532979-82-1
2(((5Z)5(ACETYLIMINO)45DIHYDRO134THIADIAZOL2YL)SULFANYL)N(2PHENOXYETHYL)ACETAMIDE
2((5(ACETYLAMINO)134THIADIAZOL2YL)SULFANYL)N(2PHENOXYETHYL)ACETAMIDE
2((5ACETAMIDO134THIADIAZOL2YL)SULFANYL)N(2PHENOXYETHYL)ACETAMIDE
2((5ACETAMIDO134THIADIAZOL2YL)SULFANYL)N(2PHENOXYETHYL)ETHANAMIDE
2((5ACETAMIDO134THIADIAZOL2YL)THIO)N(2PHENOXYETHYL)ACETAMIDE
CC(=O)NC1=NN=C(S1)SCC(=O)NCCOC2=CC=CC=C2
InChI=1SC14H16N4O3S2c110(19)1613171814(2313)22912(20)157821115324611h26H79H21H3(H1520)(H161719)
MFCD03356185
O=C(CSc1nnc(s1)NC(=O)C)NCCOc1ccccc1
STK038498
ZINC000017180998
ZINC17180998

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Available files

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