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-[(4-methylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK758947
SMILES O=C(Nc1nnc(s1)SCC(=O)Nc1ccc(cc1)C)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 C16H16N10O2S3 MW 476.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N10O2S3/c1-9-2-4-10(5-3-9)19-11(27)7-30-16-24-21-13(31-16)20-12(28)6-29-15-23-22-14-25(17)8-18-26(14)15/h2-5,8H,6-7,17H2,1H3,(H,19,27)(H,20,21,28)
InChIKey
GMEQFEVAHPEXHX-UHFFFAOYSA-N
Synonyms

2((7AMINO(124)TRIAZOLO(43B)(124)TRIAZOL3YL)SULFANYL)N(5(2(4METHYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)ACETAMIDE
2((7amino7H(124)triazolo(43b)(124)triazol3yl)sulfanyl)N(5((2((4methylphenyl)amino)2oxoethyl)sulfanyl)134thiadiazol2yl)acetamide
CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CSC3=NN=C4N3N=CN4N
InChI=1SC16H16N10O2S3c192410(539)1911(27)73016242113(3116)2012(28)6291523221425(17)81826(14)15h258H6717H21H3(H1927)(H202128)
MFCD01460502
ZINC000003667205
ZINC03667205
ZINC3667205

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Available files

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