Vitas-M small molecule compound
{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetic acid
Catalog ID
STK126587
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)O)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 C14H12N4O2S MW 300.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2S/c1-2-7-18-10-6-4-3-5-9(10)12-13(18)15-14(17-16-12)21-8-11(19)20/h2-6H,1,7-8H2,(H,19,20)InChIKey
GRZMXSYAWFMTRL-UHFFFAOYSA-NSynonyms
255866-38-7((5(PROP2EN1YL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETICACID
2((5ALLYL(124)TRIAZIN(56B)INDOL3YL)THIO)ACETICACID
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETICACID
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ETHANOICACID
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)THIO)ACETICACID
255866387
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)O
InChI=1SC14H12N4O2Sc127181064359(10)1213(18)1514(171612)21811(19)20h26H178H2(H1920)
MFCD01932581
ZINC000002782794
ZINC2782794
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