Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[(2E)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]acetamide
Catalog ID
STL411107
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)/N=c\1/sc2c([nH]1)CCCCC2
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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-13(25)21-15-7-5-8-17-14(15)10-11-24(17)12-19(26)23-20-22-16-6-3-2-4-9-18(16)27-20/h5,7-8,10-11H,2-4,6,9,12H2,1H3,(H,21,25)(H,22,23,26)InChIKey
DDRYBYZDJFFQOB-UHFFFAOYSA-NSynonyms
1574336-10-91574336109
2(4(acetylamino)1Hindol1yl)N((2E)345678hexahydro2Hcyclohepta(d)(13)thiazol2ylidene)acetamide
2(4acetamidoindol1yl)N(5678tetrahydro4Hcyclohepta(d)(13)thiazol2yl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=NC4=C(S3)CCCCC4
InChI=1SC20H22N4O2Sc113(25)21157581714(15)101124(17)1219(26)232022166324918(16)2720h5781011H246912H21H3(H2125)(H222326)
MFCD30706540
O=C(Cn1ccc2c1cccc2NC(=O)C)N=c1sc2c((nH)1)CCCCC2
ZINC000096118382
ZINC96118382
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