Vitas-M small molecule compound

1-(10H-phenothiazin-10-yl)-2-{[5-(prop-2-en-1-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}ethanone

Catalog ID
STK263425
SMILES C=CCNc1nnc(s1)SCC(=O)N1c2ccccc2Sc2c1cccc2

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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 C19H16N4OS3 MW 412.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS3/c1-2-11-20-18-21-22-19(27-18)25-12-17(24)23-13-7-3-5-9-15(13)26-16-10-6-4-8-14(16)23/h2-10H,1,11-12H2,(H,20,21)
InChIKey
ODZIKYBCIHPNET-UHFFFAOYSA-N
Synonyms
903451-49-0
1(10Hphenothiazin10yl)2((5(prop2en1ylamino)134thiadiazol2yl)sulfanyl)ethanone
1PHENOTHIAZIN10YL2((5(PROP2ENYLAMINO)134THIADIAZOL2YL)SULFANYL)ETHANONE
1PHENOTHIAZIN10YL2(5(PROP2ENYLAMINO)(134THIADIAZOL2YLTHIO))ETHAN1ONE
903451490
C=CCNC1=NN=C(S1)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI=1SC19H16N4OS3c12112018212219(2718)251217(24)2313735915(13)26161064814(16)23h210H11112H2(H2021)
MFCD08132926
ZINC000005785796
ZINC05785796
ZINC5785796

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Available files

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