Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK941784
SMILES O=C(/N=c\1/[nH]nc(s1)C)CCn1cc(c2c1cccc2)C(=O)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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-10(21)13-9-20(14-6-4-3-5-12(13)14)8-7-15(22)17-16-19-18-11(2)23-16/h3-6,9H,7-8H2,1-2H3,(H,17,19,22)InChIKey
XEHZTPUCJHHHNP-UHFFFAOYSA-NSynonyms
1219550-71-61219550716
3(3acetyl1Hindol1yl)N((2Z)5methyl134thiadiazol2(3H)ylidene)propanamide
3(3acetylindol1yl)N(5methyl134thiadiazol2yl)propanamide
CC1=NN=C(S1)NC(=O)CCN2C=C(C3=CC=CC=C32)C(=O)C
InChI=1SC16H16N4O2Sc110(21)13920(14643512(13)14)8715(22)1716191811(2)2316h369H78H212H3(H171922)
MFCD18179903
O=C(N=c1(nH)nc(s1)C)CCn1cc(c2c1cccc2)C(=O)C
ZINC000040287406
ZINC40287406
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