Vitas-M small molecule compound
5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
Catalog ID
STK125409
SMILES C=CCn1c2nc(S)nnc2c2c1cccc2
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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 C12H10N4S MW 242.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4S/c1-2-7-16-9-6-4-3-5-8(9)10-11(16)13-12(17)15-14-10/h2-6H,1,7H2,(H,13,15,17)InChIKey
DOVCOZLCUCPOIE-UHFFFAOYSA-NSynonyms
247571-59-1124TRIAZINO(56B)INDOLE3THIOL5ALLYL
247571591
5(PROP2EN1YL)(124)TRIAZINO(56B)INDOLE3THIOL
5(PROP2EN1YL)5H(124)TRIAZINO(56B)INDOLE3THIOL
5ALLYL3MERCAPTO5H124TRIAZINO(56B)INDOLE
5ALLYL3MERCAPTOINDOLO(23E)124TRIAZINE
5ALLYL5H(124)TRIAZINO(56B)INDOLE3THIOL
5PROP2ENYL124TRIAZINO(56B)INDOLE3THIOL
5PROP2ENYL2H(124)TRIAZINO(56B)INDOLE3THIONE
C=CCN1C2=CC=CC=C2C3=NNC(=S)N=C31
InChI=1SC12H10N4Sc12716964358(9)1011(16)1312(17)151410h26H17H2(H131517)
MFCD00784978
ZINC000013115085
ZINC13115085
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