Vitas-M small molecule compound
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK720052
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)Nc1nccs1)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 C17H14N6OS2 MW 382.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6OS2/c1-2-8-23-12-6-4-3-5-11(12)14-15(23)20-17(22-21-14)26-10-13(24)19-16-18-7-9-25-16/h2-7,9H,1,8,10H2,(H,18,19,24)InChIKey
RIFDSRDHPJVBAH-UHFFFAOYSA-NSynonyms
328266-03-12((5(prop2en1yl)5H(124)triazino(56b)indol3yl)sulfanyl)N(13thiazol2yl)acetamide
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
328266031
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NC=CS4
InChI=1SC17H14N6OS2c1282312643511(12)1415(23)2017(222114)261013(24)191618792516h279H1810H2(H181924)
MFCD01239798
ZINC000000856935
ZINC00856935
ZINC856935
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