Vitas-M small molecule compound
3-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK930350
SMILES COc1ccc2c(c1)ccn2CCC(=O)/N=c/1\[nH]nc(s1)C(C)C
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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-11(2)16-19-20-17(24-16)18-15(22)7-9-21-8-6-12-10-13(23-3)4-5-14(12)21/h4-6,8,10-11H,7,9H2,1-3H3,(H,18,20,22)InChIKey
ZFMVENNZIDVCID-UHFFFAOYSA-NSynonyms
1190256-37-11190256371
3(5methoxy1Hindol1yl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)propanamide
3(5methoxyindol1yl)N(5propan2yl134thiadiazol2yl)propanamide
CC(C)C1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC
COc1ccc2c(c1)ccn2CCC(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC17H20N4O2Sc111(2)16192017(2416)1815(22)792186121013(233)4514(12)21h4681011H79H213H3(H182022)
MFCD18176618
ZINC000036357313
ZINC36357313
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