Vitas-M small molecule compound
3-amino-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Catalog ID
STK571642
SMILES O=C(c1sc2c(c1N)ccc(n2)c1cccs1)/N=c\1/sc2c([nH]1)cccc2
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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 C19H12N4OS3 MW 408.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4OS3/c20-15-10-7-8-12(13-6-3-9-25-13)21-18(10)27-16(15)17(24)23-19-22-11-4-1-2-5-14(11)26-19/h1-9H,20H2,(H,22,23,24)InChIKey
WVHBEUUJHVJCPR-UHFFFAOYSA-NSynonyms
497078-11-23AMINO6THIOPHEN2YLTHIENO(23B)PYRIDINE2CARBOXYLICACIDBENZOTHIAZOL2YLAMIDE
3aminoN((2E)13benzothiazol2(3H)ylidene)6(thiophen2yl)thieno(23b)pyridine2carboxamide
3AMINON(13BENZOTHIAZOL2YL)6(2THIENYL)THIENO(23B)PYRIDINE2CARBOXAMIDE
3AMINON(13BENZOTHIAZOL2YL)6THIOPHEN2YL2THIENO(23B)PYRIDINECARBOXAMIDE
3AMINON(13BENZOTHIAZOL2YL)6THIOPHEN2YLTHIENO(23B)PYRIDINE2CARBOXAMIDE
3AZANYLN(13BENZOTHIAZOL2YL)6THIOPHEN2YLTHIENO(23B)PYRIDINE2CARBOXAMIDE
497078112
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N
InChI=1SC19H12N4OS3c2015107812(136392513)2118(10)2716(15)17(24)23192211412514(11)2619h19H20H2(H222324)
MFCD07197536
O=C(c1sc2c(c1N)ccc(n2)c1cccs1)N=c1sc2c((nH)1)cccc2
ZINC000017440332
ZINC17440332
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