Vitas-M small molecule compound
3-amino-6-(3-methoxyphenyl)-N-[(2E)-5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]thieno[2,3-b]pyridine-2-carboxamide
Catalog ID
STK590518
SMILES C=CCSc1n[nH]/c(=N\C(=O)c2sc3c(c2N)ccc(n3)c2cccc(c2)OC)/s1
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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 C20H17N5O2S3 MW 455.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O2S3/c1-3-9-28-20-25-24-19(30-20)23-17(26)16-15(21)13-7-8-14(22-18(13)29-16)11-5-4-6-12(10-11)27-2/h3-8,10H,1,9,21H2,2H3,(H,23,24,26)InChIKey
RFJLLMRSYCOCNF-UHFFFAOYSA-NSynonyms
445267-99-23amino6(3methoxyphenyl)N((2E)5(prop2en1ylsulfanyl)134thiadiazol2(3H)ylidene)thieno(23b)pyridine2carboxamide
3AMINO6(3METHOXYPHENYL)N(5PROP2ENYLSULFANYL134THIADIAZOL2YL)THIENO(23B)PYRIDINE2CARBOXAMIDE
445267992
C=CCSc1n(nH)c(=NC(=O)c2sc3c(c2N)ccc(n3)c2cccc(c2)OC)s1
COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=NN=C(S4)SCC=C)N
InChI=1SC20H17N5O2S3c1392820252419(3020)2317(26)1615(21)137814(2218(13)2916)1154612(1011)272h3810H1921H22H3(H232426)
MFCD07200960
ZINC000002276473
ZINC02276473
ZINC09111157
ZINC2276473
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