Vitas-M small molecule compound
(2E)-2-(3-methoxy-4-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK076207
SMILES COc1cc(ccc1OCCOc1ccc(cc1)C(c1ccccc1)(C)C)/C=c\1/sc2n(c1=O)c1c(n2)cccc1
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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 C34H30N2O4S MW 562.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O4S/c1-34(2,24-9-5-4-6-10-24)25-14-16-26(17-15-25)39-19-20-40-29-18-13-23(21-30(29)38-3)22-31-32(37)36-28-12-8-7-11-27(28)35-33(36)41-31/h4-18,21-22H,19-20H2,1-3H3/b31-22+InChIKey
GDFAQRXULWHLPD-DFKUXCBWSA-NSynonyms
(2E)2((3methoxy4(2(4(2phenylpropan2yl)phenoxy)ethoxy)phenyl)methylidene)(13)thiazolo(32a)benzimidazol1one
(2E)2(3METHOXY4(2(4(2PHENYLPROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)C=C4C(=O)N5C6=CC=CC=C6N=C5S4)OC
COc1cc(ccc1OCCOc1ccc(cc1)C(c1ccccc1)(C)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC34H30N2O4Sc134(22495461024)25141626(171525)3919204029181323(2130(29)383)223132(37)362812871127(28)3533(36)4131h4182122H1920H213H3b3122+
MFCD03183918
STK076207
ZINC000097959016
ZINC97959016
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