Vitas-M small molecule compound
3-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK935771
SMILES COc1ccc2c(c1)ccn2CCC(=O)/N=c/1\[nH]nc(s1)CC(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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-12(2)10-17-20-21-18(25-17)19-16(23)7-9-22-8-6-13-11-14(24-3)4-5-15(13)22/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,19,21,23)InChIKey
OHMWTCTVXVNAFZ-UHFFFAOYSA-NSynonyms
1190289-19-01190289190
3(5methoxy1Hindol1yl)N((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)propanamide
3(5methoxyindol1yl)N(5(2methylpropyl)134thiadiazol2yl)propanamide
CC(C)CC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC
COc1ccc2c(c1)ccn2CCC(=O)N=c1(nH)nc(s1)CC(C)C
InChI=1SC18H22N4O2Sc112(2)1017202118(2517)1916(23)792286131114(243)4515(13)22h4681112H7910H213H3(H192123)
MFCD18178152
ZINC000036360637
ZINC36360637
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