Vitas-M small molecule compound

2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK675634
SMILES O=C(Nc1nnc(s1)SCC(=O)N1c2ccccc2Sc2c1cccc2)CSc1nnc2n1ncn2N

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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 C21H16N10O2S4 MW 568.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N10O2S4/c22-29-11-23-31-19(29)26-27-20(31)34-9-16(32)24-18-25-28-21(37-18)35-10-17(33)30-12-5-1-3-7-14(12)36-15-8-4-2-6-13(15)30/h1-8,11H,9-10,22H2,(H,24,25,32)
InChIKey
PPSCDSKQIQTPDI-UHFFFAOYSA-N
Synonyms

2((7AMINO(124)TRIAZOLO(43B)(124)TRIAZOL3YL)SULFANYL)N(5(2OXO2PHENOTHIAZIN10YLETHYL)SULFANYL134THIADIAZOL2YL)ACETAMIDE
2((7amino7H(124)triazolo(43b)(124)triazol3yl)sulfanyl)N(5((2oxo2(10Hphenothiazin10yl)ethyl)sulfanyl)134thiadiazol2yl)acetamide
2(7AMINO(124TRIAZOLO(45D)124TRIAZOLIN3YLTHIO))N(5(2OXO2PHENOTHIAZIN10YLETHYLTHIO)(134THIADIAZOL2YL))ACETAMIDE
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(S4)NC(=O)CSC5=NN=C6N5N=CN6N
InChI=1SC21H16N10O2S4c222911233119(29)262720(31)34916(32)2418252821(3718)351017(33)3012513714(12)3615842613(15)30h1811H91022H2(H242532)
MFCD01819827
ZINC000003669498
ZINC3669498

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Available files

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