Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide

Catalog ID
STK121550
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)Nc1nnc(s1)C)nn2

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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 C17H15N7OS2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N7OS2/c1-3-8-24-12-7-5-4-6-11(12)14-15(24)19-16(22-21-14)26-9-13(25)18-17-23-20-10(2)27-17/h3-7H,1,8-9H2,2H3,(H,18,23,25)
InChIKey
IWFRDJRGEHRJHS-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3CC=C)N=N2
InChI=1SC17H15N7OS2c1382412754611(12)1415(24)1916(222114)26913(25)1817232010(2)2717h37H189H22H3(H182325)
MFCD01820128
N(5METHYL134THIADIAZOL2YL)2((5(PROP2EN1YL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
N(5METHYL134THIADIAZOL2YL)2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000004498743
ZINC04498743
ZINC4498743

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Available files

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