Vitas-M small molecule compound
3-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK941803
SMILES COc1ccc2c(c1)ccn2CCC(=O)/N=c/1\[nH]nc(s1)C1CCCO1
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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 C18H20N4O3S MW 372.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S/c1-24-13-4-5-14-12(11-13)6-8-22(14)9-7-16(23)19-18-21-20-17(26-18)15-3-2-10-25-15/h4-6,8,11,15H,2-3,7,9-10H2,1H3,(H,19,21,23)InChIKey
PTDKZHYVLSYNBQ-UHFFFAOYSA-NSynonyms
1190257-29-41190257294
3(5methoxy1Hindol1yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)propanamide
3(5methoxyindol1yl)N(5(oxolan2yl)134thiadiazol2yl)propanamide
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NN=C(S3)C4CCCO4
COc1ccc2c(c1)ccn2CCC(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC18H20N4O3Sc12413451412(1113)6822(14)9716(23)1918212017(2618)1532102515h4681115H237910H21H3(H192123)
MFCD18179909
ZINC000036357255
ZINC000036357256
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