Vitas-M small molecule compound
(2E)-4-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylamino)-4-oxobut-2-enoic acid
Catalog ID
STL195333
SMILES OC(=O)/C=C/C(=O)Nc1sc2c(n1)CCCCCCCCCC2
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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 C17H24N2O3S MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3S/c20-15(11-12-16(21)22)19-17-18-13-9-7-5-3-1-2-4-6-8-10-14(13)23-17/h11-12H,1-10H2,(H,21,22)(H,18,19,20)/b12-11+InChIKey
QKHVFRDVGBPZQX-VAWYXSNFSA-NSynonyms
1400561-43-4(2E)4(45678910111213decahydrocyclododeca(d)(13)thiazol2ylamino)4oxobut2enoicacid
(E)4(45678910111213decahydrocyclododeca(d)(13)thiazol2ylamino)4oxobut2enoicacid
1400561434
C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)C=CC(=O)O
InChI=1SC17H24N2O3Sc2015(111216(21)22)191718139753124681014(13)2317h1112H110H2(H2122)(H181920)b1211+
MFCD22383915
OC(=O)C=CC(=O)Nc1sc2c(n1)CCCCCCCCCC2
ZINC000072334034
ZINC72334034
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